Use cudaMemcpyAsync with dedicated transfer stream for H2D/D2H transfers

Add cudaStream_t to GpuBuffers for async H2D/D2H transfers in BSSN and
Z4C substep functions. Adds cudaStreamSynchronize(0) before D2H to
enforce kernel/transfer ordering across streams, and a sync between
state and matter H2D uploads to prevent h_stage race on RK4==0.

Co-Authored-By: Claude Sonnet 4.6 <noreply@anthropic.com>

AMSS_NCKU_Input.py

@@ -16,9 +16,9 @@ import numpy
 File_directory   = "GW150914"                    ## output file directory
 Output_directory = "binary_output"               ## binary data file directory
                                                  ## The file directory name should not be too long
-MPI_processes    = 64                             ## number of mpi processes used in the simulation
+MPI_processes    = 8                             ## number of mpi processes used in the simulation
 
-GPU_Calculation  = "no"                          ## Use GPU or not 
+GPU_Calculation  = "yes"                          ## Use GPU or not 
                                                  ## (prefer "no" in the current version, because the GPU part may have bugs when integrated in this Python interface)
 CPU_Part         = 1.0
 GPU_Part         = 0.0

AMSS_NCKU_Program.py

@@ -174,14 +174,11 @@ import generate_macrodef
 generate_macrodef.generate_macrodef_h()
 print( " AMSS-NCKU macro file macrodef.h has been generated. " )
      
-generate_macrodef.generate_macrodef_fh()
-print( " AMSS-NCKU macro file macrodef.fh has been generated. " )
-
-generate_macrodef.generate_build_config()
-print( " AMSS-NCKU build config AMSS_NCKU_build.mk has been generated. " )
-
-
-##################################################################
+generate_macrodef.generate_macrodef_fh()
+print( " AMSS-NCKU macro file macrodef.fh has been generated. " )
+
+
+##################################################################
 
 # Compile the AMSS-NCKU program according to user requirements
 
@@ -220,13 +217,11 @@ shutil.copytree(AMSS_NCKU_source_path, AMSS_NCKU_source_copy)
 
 # Copy the generated macro files into the AMSS_NCKU source folder
 
-macrodef_h_path  = os.path.join(File_directory, "macrodef.h")
-macrodef_fh_path = os.path.join(File_directory, "macrodef.fh")
-build_config_path = os.path.join(File_directory, "AMSS_NCKU_build.mk")
-
-shutil.copy2(macrodef_h_path,  AMSS_NCKU_source_copy)
-shutil.copy2(macrodef_fh_path, AMSS_NCKU_source_copy)
-shutil.copy2(build_config_path, AMSS_NCKU_source_copy)
+macrodef_h_path  = os.path.join(File_directory, "macrodef.h") 
+macrodef_fh_path = os.path.join(File_directory, "macrodef.fh") 
+
+shutil.copy2(macrodef_h_path,  AMSS_NCKU_source_copy)
+shutil.copy2(macrodef_fh_path, AMSS_NCKU_source_copy)
 
 # Notes on copying files:
 # shutil.copy2 preserves file metadata such as modification time.
@@ -263,7 +258,7 @@ print()
 if (input_data.GPU_Calculation == "no"):
     ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABE")
 elif (input_data.GPU_Calculation == "yes"):
-    ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABEGPU")
+    ABE_file = os.path.join(AMSS_NCKU_source_copy, "ABE_CUDA")
 
 if not os.path.exists( ABE_file ):
     print(                                                                                                  )

AMSS_NCKU_Program_Plot.py

@@ -1,100 +0,0 @@
-##################################################################
-##
-## AMSS-NCKU Plot-Only Restart Script
-## Author: Xiaoqu / Claude
-## 2026/05/12
-##
-## This script checks for existing output data from AMSS_NCKU_Program.py.
-## If data exists, it skips all computation and goes directly to plotting,
-## saving time when plotting was interrupted.
-## If no data is found, it exits with a message.
-##
-##################################################################
-
-## Guard against re-execution by multiprocessing child processes.
-if __name__ != '__main__':
-    import sys as _sys
-    _sys.exit(0)
-
-
-import os
-import sys
-
-import AMSS_NCKU_Input as input_data
-
-##################################################################
-
-## Construct paths from input configuration
-File_directory         = os.path.join(input_data.File_directory)
-output_directory       = os.path.join(File_directory, "AMSS_NCKU_output")
-binary_results_directory = os.path.join(output_directory, input_data.Output_directory)
-figure_directory       = os.path.join(File_directory, "figure")
-
-##################################################################
-
-## Check whether the required output data files exist
-
-required_files = [
-    os.path.join(binary_results_directory, "bssn_BH.dat"),
-    os.path.join(binary_results_directory, "bssn_ADMQs.dat"),
-    os.path.join(binary_results_directory, "bssn_psi4.dat"),
-    os.path.join(binary_results_directory, "bssn_constraint.dat"),
-]
-
-missing_files = [f for f in required_files if not os.path.exists(f)]
-
-if missing_files:
-    print(" No existing AMSS_NCKU_Program.py output data found. ")
-    print(" The following required files are missing: ")
-    for f in missing_files:
-        print(f"   {f}")
-    print()
-    print(" Please run AMSS_NCKU_Program.py first to generate the simulation data. ")
-    print(" Exiting. ")
-    sys.exit(1)
-
-print(" Found existing AMSS_NCKU_Program.py output data. "          )
-print(" Skipping all computation and going directly to plotting. " )
-print()
-
-## Ensure the figure directory exists (it should, but be safe)
-os.makedirs(figure_directory, exist_ok=True)
-
-##################################################################
-
-## Plot the AMSS-NCKU program results
-
-import plot_xiaoqu
-import plot_GW_strain_amplitude_xiaoqu
-from parallel_plot_helper import run_plot_tasks_parallel
-
-plot_tasks = []
-
-## Plot black hole trajectory
-plot_tasks.append((plot_xiaoqu.generate_puncture_orbit_plot,   (binary_results_directory, figure_directory)))
-plot_tasks.append((plot_xiaoqu.generate_puncture_orbit_plot3D, (binary_results_directory, figure_directory)))
-
-## Plot black hole separation vs. time
-plot_tasks.append((plot_xiaoqu.generate_puncture_distence_plot, (binary_results_directory, figure_directory)))
-
-## Plot gravitational waveforms (psi4 and strain amplitude)
-for i in range(input_data.Detector_Number):
-    plot_tasks.append((plot_xiaoqu.generate_gravitational_wave_psi4_plot, (binary_results_directory, figure_directory, i)))
-    plot_tasks.append((plot_GW_strain_amplitude_xiaoqu.generate_gravitational_wave_amplitude_plot, (binary_results_directory, figure_directory, i)))
-
-## Plot ADM mass evolution
-for i in range(input_data.Detector_Number):
-    plot_tasks.append((plot_xiaoqu.generate_ADMmass_plot, (binary_results_directory, figure_directory, i)))
-
-## Plot Hamiltonian constraint violation over time
-for i in range(input_data.grid_level):
-    plot_tasks.append((plot_xiaoqu.generate_constraint_check_plot, (binary_results_directory, figure_directory, i)))
-
-run_plot_tasks_parallel(plot_tasks)
-
-## Plot stored binary data (runs serially, not in the parallel pool)
-plot_xiaoqu.generate_binary_data_plot(binary_results_directory, figure_directory)
-
-print()
-print(" Plotting completed successfully. ")
-print()

AMSS_NCKU_source/Parallel.h

@@ -100,12 +100,14 @@ namespace Parallel
     MyList<gridseg> **combined_dst;
     int *send_lengths;
     int *recv_lengths;
-    double **send_bufs;
-    double **recv_bufs;
-    int *send_buf_caps;
-    int *recv_buf_caps;
-    MPI_Request *reqs;
-    MPI_Status *stats;
+    double **send_bufs;
+    double **recv_bufs;
+    int *send_buf_caps;
+    int *recv_buf_caps;
+    unsigned char *send_buf_pinned;
+    unsigned char *recv_buf_pinned;
+    MPI_Request *reqs;
+    MPI_Status *stats;
     int max_reqs;
     bool lengths_valid;
     int *tc_req_node;
@@ -116,10 +118,11 @@ namespace Parallel
     void destroy();
   };
 
-  void Sync_cached(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry, SyncCache &cache);
-  void transfer_cached(MyList<gridseg> **src, MyList<gridseg> **dst,
-                       MyList<var> *VarList1, MyList<var> *VarList2,
-                       int Symmetry, SyncCache &cache);
+  void Sync_cached(MyList<Patch> *PatL, MyList<var> *VarList, int Symmetry, SyncCache &cache);
+  void Sync_ensure_cache(MyList<Patch> *PatL, int Symmetry, SyncCache &cache);
+  void transfer_cached(MyList<gridseg> **src, MyList<gridseg> **dst,
+                       MyList<var> *VarList1, MyList<var> *VarList2,
+                       int Symmetry, SyncCache &cache);
 
   struct AsyncSyncState {
     int req_no;

AMSS_NCKU_source/ShellPatch.h

@@ -102,16 +102,6 @@ public:
                  //-1: means no dumy dimension at all; 0: means rho; 1: means sigma
    };
 
-   // Thread-safe search result (no pointers to shared mutable state)
-   struct PointSearchResult
-   {
-      bool found;
-      Block *Bg;
-      double gx, gy, gz; // global Cartesian coordinates
-      double lx, ly, lz; // local coordinates within the found block
-      int ssst;          // source shell-patch type (-1 = Cartesian)
-   };
-
    int myrank;
    int shape[dim];   // for (rho, sigma, R), for rho and sigma means number of points for every pi/2
    double Rrange[2]; // for Rmin and Rmax
@@ -185,12 +175,6 @@ public:
                          MyList<Patch> *Pp, double CDH[dim], MyList<pointstru> *pss);
    bool prolongpointstru(MyList<pointstru> *&psul, bool ssyn, int tsst, MyList<ss_patch> *sPp, double DH[dim],
                          MyList<Patch> *Pp, double CDH[dim], double x, double y, double z, int Symmetry, int rank_in);
-   // Read-only point search — thread-safe (no shared mutable state modified)
-   PointSearchResult prolongpointstru_search(bool ssyn, int tsst, MyList<ss_patch> *sPp, double DH[dim],
-                                             MyList<Patch> *Pp, double CDH[dim], double x, double y, double z,
-                                             int Symmetry, int rank_in);
-   // Append a search result to a linked list — use inside omp critical section
-   void prolongpointstru_append(MyList<pointstru> *&psul, const PointSearchResult &sr, int tsst);
    void setupintintstuff(int cpusize, MyList<Patch> *CPatL, int Symmetry);
    void intertransfer(MyList<pointstru> **src, MyList<pointstru> **dst,
                       MyList<var> *VarList1 /* source */, MyList<var> *VarList2 /*target */,
@@ -211,11 +195,11 @@ public:
    bool Interp_One_Point(MyList<var> *VarList,
                          double *XX, /*input global Cartesian coordinate*/
                          double *Shellf, int Symmetry);
-   void write_Pablo_file_ss(int *ext, double xmin, double xmax, double ymin, double ymax, double zmin, double zmax,
-                            char *filename, int sst);
-   double L2Norm(var *vf);
-   void L2Norm7(var **vf, double *norms);
-   void Find_Maximum(MyList<var> *VarList, double *XX, double *Shellf);
-};
+   void write_Pablo_file_ss(int *ext, double xmin, double xmax, double ymin, double ymax, double zmin, double zmax,
+                            char *filename, int sst);
+   double L2Norm(var *vf);
+   void L2Norm7(var **vf, double *norms);
+   void Find_Maximum(MyList<var> *VarList, double *XX, double *Shellf);
+};
 
 #endif /* SHELLPATCH_H */

AMSS_NCKU_source/Z4c_class.C

@@ -26,12 +26,20 @@ using namespace std;
 #include "shellfunctions.h"
 #include "cpbc.h"
 #include "kodiss.h"
-#include "parameters.h"
-
-#ifdef With_AHF
-#include "derivatives.h"
-#include "myglobal.h"
-#endif
+#include "parameters.h"
+
+#ifndef USE_CUDA_Z4C
+#define USE_CUDA_Z4C 0
+#endif
+
+#if USE_CUDA_Z4C && (ABEtype == 2)
+#include "z4c_rhs_cuda.h"
+#endif
+
+#ifdef With_AHF
+#include "derivatives.h"
+#include "myglobal.h"
+#endif
 
 //================================================================================================
 
@@ -167,12 +175,554 @@ Z4c_class::~Z4c_class()
 
 #define MRBD 0 // 0: fix BD for meshrefinement level; 1: sommerfeld_bam for them; 2: sommerfeld_yo for them
 
-#ifndef CPBC
-// for sommerfeld boundary
-
-void Z4c_class::Step(int lev, int YN)
-{
-  double dT_lev = dT * pow(0.5, Mymax(lev, trfls));
+#ifndef CPBC
+// for sommerfeld boundary
+
+#if USE_CUDA_Z4C && (ABEtype == 2)
+#ifdef WithShell
+#error "USE_CUDA_Z4C resident path currently supports Cartesian non-shell Z4C only"
+#endif
+#if (MRBD == 2)
+#error "USE_CUDA_Z4C resident path does not support MRBD == 2"
+#endif
+
+namespace {
+
+static const int k_z4c_cuda_bh_state_indices[3] = {18, 19, 20};
+
+bool fill_z4c_cuda_views(Block *cg, MyList<var> *vars,
+                         double **host_views,
+                         double *propspeeds = 0,
+                         double *soa_flat = 0)
+{
+  int idx = 0;
+  while (vars && idx < Z4C_CUDA_STATE_COUNT)
+  {
+    host_views[idx] = cg->fgfs[vars->data->sgfn];
+    if (propspeeds)
+      propspeeds[idx] = vars->data->propspeed;
+    if (soa_flat)
+    {
+      soa_flat[3 * idx + 0] = vars->data->SoA[0];
+      soa_flat[3 * idx + 1] = vars->data->SoA[1];
+      soa_flat[3 * idx + 2] = vars->data->SoA[2];
+    }
+    vars = vars->next;
+    ++idx;
+  }
+  return idx == Z4C_CUDA_STATE_COUNT && vars == 0;
+}
+
+void z4c_cuda_download_level_state(MyList<Patch> *PatL, MyList<var> *vars, int myrank, bool release_ctx)
+{
+  MyList<Patch> *Pp = PatL;
+  while (Pp)
+  {
+    MyList<Block> *BP = Pp->data->blb;
+    while (BP)
+    {
+      Block *cg = BP->data;
+      if (myrank == cg->rank && z4c_cuda_has_resident_state(cg))
+      {
+        double *state_out[Z4C_CUDA_STATE_COUNT];
+        if (!fill_z4c_cuda_views(cg, vars, state_out))
+        {
+          cout << "CUDA Z4C state list mismatch on resident state download" << endl;
+          MPI_Abort(MPI_COMM_WORLD, 1);
+        }
+        if (z4c_cuda_download_resident_state(cg, cg->shape, state_out))
+        {
+          cout << "CUDA Z4C resident state download failed" << endl;
+          MPI_Abort(MPI_COMM_WORLD, 1);
+        }
+        if (release_ctx)
+          z4c_cuda_release_step_ctx(cg);
+      }
+      if (BP == Pp->data->ble)
+        break;
+      BP = BP->next;
+    }
+    Pp = Pp->next;
+  }
+}
+
+bool z4c_cuda_patch_contains_point(Patch *patch, const double *point)
+{
+  if (!patch)
+    return false;
+  for (int d = 0; d < dim; d++)
+  {
+    const double h = patch->getdX(d);
+    const double lo = patch->bbox[d] + patch->lli[d] * h;
+    const double hi = patch->bbox[dim + d] - patch->uui[d] * h;
+    if (point[d] < lo || point[d] > hi)
+      return false;
+  }
+  return true;
+}
+
+bool z4c_cuda_point_in_block(Patch *patch, Block *block,
+                             const double *point, const double *DH)
+{
+  if (!patch || !block)
+    return false;
+  for (int d = 0; d < dim; d++)
+  {
+    double llb;
+    double uub;
+#ifdef Vertex
+#ifdef Cell
+#error Both Cell and Vertex are defined
+#endif
+    llb = (feq(block->bbox[d], patch->bbox[d], DH[d] / 2))
+              ? block->bbox[d] + patch->lli[d] * DH[d]
+              : block->bbox[d] + (ghost_width - 0.5) * DH[d];
+    uub = (feq(block->bbox[dim + d], patch->bbox[dim + d], DH[d] / 2))
+              ? block->bbox[dim + d] - patch->uui[d] * DH[d]
+              : block->bbox[dim + d] - (ghost_width - 0.5) * DH[d];
+#else
+#ifdef Cell
+    llb = (feq(block->bbox[d], patch->bbox[d], DH[d] / 2))
+              ? block->bbox[d] + patch->lli[d] * DH[d]
+              : block->bbox[d] + ghost_width * DH[d];
+    uub = (feq(block->bbox[dim + d], patch->bbox[dim + d], DH[d] / 2))
+              ? block->bbox[dim + d] - patch->uui[d] * DH[d]
+              : block->bbox[dim + d] - ghost_width * DH[d];
+#else
+#error Not define Vertex nor Cell
+#endif
+#endif
+    if (point[d] - llb < -DH[d] / 2 || point[d] - uub > DH[d] / 2)
+      return false;
+  }
+  return true;
+}
+
+int z4c_cuda_interp_tile_start(const double *coords, int n, double x, double dx, int ordn)
+{
+  if (!coords || n <= ordn)
+    return 0;
+  int cxi = int((x - coords[0]) / dx + 0.4) + 1;
+  int start = cxi - ordn / 2;
+  if (start < 0)
+    start = 0;
+  const int max_start = n - ordn;
+  if (start > max_start)
+    start = max_start;
+  return start;
+}
+
+bool z4c_cuda_interp_bh_point_resident(MyList<Patch> *PatL,
+                                       int myrank,
+                                       const double *point,
+                                       var *forx, var *fory, var *forz,
+                                       int Symmetry,
+                                       double *shellf)
+{
+  const int ordn = 2 * ghost_width;
+  int owner_rank = -1;
+
+  shellf[0] = shellf[1] = shellf[2] = 0.0;
+
+  MyList<Patch> *PL = PatL;
+  while (PL)
+  {
+    Patch *patch = PL->data;
+    if (!z4c_cuda_patch_contains_point(patch, point))
+    {
+      PL = PL->next;
+      continue;
+    }
+
+    double DH[dim];
+    for (int d = 0; d < dim; d++)
+      DH[d] = patch->getdX(d);
+
+    MyList<Block> *BP = patch->blb;
+    while (BP)
+    {
+      Block *block = BP->data;
+      if (z4c_cuda_point_in_block(patch, block, point, DH))
+      {
+        owner_rank = block->rank;
+        if (myrank == owner_rank)
+        {
+          int interp_ordn = ordn;
+          int interp_sym = Symmetry;
+          double x = point[0];
+          double y = point[1];
+          double z = point[2];
+
+          if (z4c_cuda_has_resident_state(block) &&
+              block->shape[0] >= ordn && block->shape[1] >= ordn && block->shape[2] >= ordn)
+          {
+            const int sx = ordn;
+            const int sy = ordn;
+            const int sz = ordn;
+            const int region_all = sx * sy * sz;
+            const int i0 = z4c_cuda_interp_tile_start(block->X[0], block->shape[0], x, DH[0], ordn);
+            const int j0 = z4c_cuda_interp_tile_start(block->X[1], block->shape[1], y, DH[1], ordn);
+            const int k0 = z4c_cuda_interp_tile_start(block->X[2], block->shape[2], z, DH[2], ordn);
+            double *packed_fields = new double[3 * region_all];
+            var *vars[3] = {forx, fory, forz};
+            for (int f = 0; f < 3; f++)
+            {
+              if (z4c_cuda_pack_state_region_to_host_buffer(block,
+                                                            k_z4c_cuda_bh_state_indices[f],
+                                                            packed_fields + f * region_all,
+                                                            block->shape,
+                                                            i0, j0, k0,
+                                                            sx, sy, sz) != 0)
+              {
+                delete[] packed_fields;
+                cout << "CUDA Z4C BH tile download failed" << endl;
+                MPI_Abort(MPI_COMM_WORLD, 1);
+              }
+              int tile_shape[3] = {sx, sy, sz};
+              f_global_interp(tile_shape,
+                              block->X[0] + i0,
+                              block->X[1] + j0,
+                              block->X[2] + k0,
+                              packed_fields + f * region_all,
+                              shellf[f],
+                              x, y, z,
+                              interp_ordn,
+                              vars[f]->SoA,
+                              interp_sym);
+            }
+            delete[] packed_fields;
+          }
+          else
+          {
+            f_global_interp(block->shape, block->X[0], block->X[1], block->X[2],
+                            block->fgfs[forx->sgfn], shellf[0],
+                            x, y, z, interp_ordn, forx->SoA, interp_sym);
+            f_global_interp(block->shape, block->X[0], block->X[1], block->X[2],
+                            block->fgfs[fory->sgfn], shellf[1],
+                            x, y, z, interp_ordn, fory->SoA, interp_sym);
+            f_global_interp(block->shape, block->X[0], block->X[1], block->X[2],
+                            block->fgfs[forz->sgfn], shellf[2],
+                            x, y, z, interp_ordn, forz->SoA, interp_sym);
+          }
+        }
+        break;
+      }
+      if (BP == patch->ble)
+        break;
+      BP = BP->next;
+    }
+
+    if (owner_rank >= 0)
+      break;
+    PL = PL->next;
+  }
+
+  if (owner_rank < 0)
+    return false;
+
+  MPI_Bcast(shellf, 3, MPI_DOUBLE, owner_rank, MPI_COMM_WORLD);
+  return true;
+}
+
+bool z4c_cuda_compute_porg_rhs_resident(cgh *GH,
+                                        int ilev,
+                                        int myrank,
+                                        int BH_num,
+                                        double **BH_PS,
+                                        double **BH_RHS,
+                                        var *forx, var *fory, var *forz,
+                                        int Symmetry)
+{
+  for (int n = 0; n < BH_num; n++)
+  {
+    double shellf[3] = {0.0, 0.0, 0.0};
+    int lev = ilev;
+    while (lev >= 0 &&
+           !z4c_cuda_interp_bh_point_resident(GH->PatL[lev], myrank, BH_PS[n],
+                                              forx, fory, forz, Symmetry, shellf))
+    {
+      --lev;
+    }
+    if (lev < 0)
+      return false;
+    BH_RHS[n][0] = -shellf[0];
+    BH_RHS[n][1] = -shellf[1];
+    BH_RHS[n][2] = -shellf[2];
+  }
+  return true;
+}
+
+} // namespace
+#endif
+
+void Z4c_class::Step(int lev, int YN)
+{
+#if USE_CUDA_Z4C && (ABEtype == 2)
+  double dT_lev = dT * pow(0.5, Mymax(lev, trfls));
+#ifdef With_AHF
+  AH_Step_Find(lev, dT_lev);
+#endif
+  bool BB = fgt(PhysTime, StartTime, dT_lev / 2);
+  double ndeps = numepss;
+  if (lev < GH->movls)
+    ndeps = numepsb;
+  double TRK4 = PhysTime;
+  int iter_count = 0;
+  int pre = 0, cor = 1;
+  int ERROR = 0;
+
+  MyList<Patch> *Pp = GH->PatL[lev];
+  while (Pp)
+  {
+    MyList<Block> *BP = Pp->data->blb;
+    while (BP)
+    {
+      Block *cg = BP->data;
+      if (myrank == cg->rank)
+      {
+        double *state_in[Z4C_CUDA_STATE_COUNT];
+        double *state_out[Z4C_CUDA_STATE_COUNT];
+        double propspeed[Z4C_CUDA_STATE_COUNT];
+        double soa_flat[3 * Z4C_CUDA_STATE_COUNT];
+        if (!fill_z4c_cuda_views(cg, StateList, state_in, propspeed, soa_flat) ||
+            !fill_z4c_cuda_views(cg, SynchList_pre, state_out))
+        {
+          cout << "CUDA Z4C state list mismatch on predictor step" << endl;
+          MPI_Abort(MPI_COMM_WORLD, 1);
+        }
+        int apply_bam_bc = 0;
+#if (MRBD == 0)
+#if (SommerType == 0)
+        apply_bam_bc = (lev == 0) ? 1 : 0;
+#endif
+#elif (MRBD == 1)
+        apply_bam_bc = 1;
+#endif
+        int keep_resident_state = 1;
+        int apply_enforce_ga = 0;
+#if (AGM == 0)
+        apply_enforce_ga = 1;
+#endif
+        if (z4c_cuda_rk4_substep(cg,
+                                 cg->shape, cg->X[0], cg->X[1], cg->X[2],
+                                 state_in, state_out,
+                                 propspeed, soa_flat, Pp->data->bbox,
+                                 dT_lev, TRK4, iter_count, apply_bam_bc,
+                                 Symmetry, lev, ndeps, pre,
+                                 keep_resident_state, apply_enforce_ga, chitiny))
+        {
+          cout << "CUDA Z4C predictor substep failed in domain: ("
+               << cg->bbox[0] << ":" << cg->bbox[3] << ","
+               << cg->bbox[1] << ":" << cg->bbox[4] << ","
+               << cg->bbox[2] << ":" << cg->bbox[5] << ")" << endl;
+          ERROR = 1;
+        }
+      }
+      if (BP == Pp->data->ble)
+        break;
+      BP = BP->next;
+    }
+    Pp = Pp->next;
+  }
+
+  {
+    int erh = ERROR;
+    MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
+  }
+  if (ERROR)
+  {
+    if (myrank == 0 && ErrorMonitor->outfile)
+      ErrorMonitor->outfile << "CUDA Z4C failed in predictor at t = " << PhysTime
+                            << ", lev = " << lev << endl;
+    MPI_Abort(MPI_COMM_WORLD, 1);
+  }
+
+  Parallel::Sync(GH->PatL[lev], SynchList_pre, Symmetry);
+
+  if (BH_num > 0 && lev == GH->levels - 1)
+  {
+    compute_Porg_rhs(Porg0, Porg_rhs, Sfx0, Sfy0, Sfz0, lev);
+    for (int ithBH = 0; ithBH < BH_num; ithBH++)
+    {
+      f_rungekutta4_scalar(dT_lev, Porg0[ithBH][0], Porg[ithBH][0], Porg_rhs[ithBH][0], iter_count);
+      f_rungekutta4_scalar(dT_lev, Porg0[ithBH][1], Porg[ithBH][1], Porg_rhs[ithBH][1], iter_count);
+      f_rungekutta4_scalar(dT_lev, Porg0[ithBH][2], Porg[ithBH][2], Porg_rhs[ithBH][2], iter_count);
+      if (Symmetry > 0)
+        Porg[ithBH][2] = fabs(Porg[ithBH][2]);
+      if (Symmetry == 2)
+      {
+        Porg[ithBH][0] = fabs(Porg[ithBH][0]);
+        Porg[ithBH][1] = fabs(Porg[ithBH][1]);
+      }
+    }
+  }
+
+  if ((lev == a_lev) && (LastAnas + dT_lev >= AnasTime))
+    z4c_cuda_download_level_state(GH->PatL[lev], SynchList_pre, myrank, false);
+  if (lev == a_lev)
+    AnalysisStuff(lev, dT_lev);
+
+  for (iter_count = 1; iter_count < 4; iter_count++)
+  {
+    if (iter_count == 1 || iter_count == 3)
+      TRK4 += dT_lev / 2;
+    Pp = GH->PatL[lev];
+    while (Pp)
+    {
+      MyList<Block> *BP = Pp->data->blb;
+      while (BP)
+      {
+        Block *cg = BP->data;
+        if (myrank == cg->rank)
+        {
+          double *state_in[Z4C_CUDA_STATE_COUNT];
+          double *state_out[Z4C_CUDA_STATE_COUNT];
+          double propspeed[Z4C_CUDA_STATE_COUNT];
+          double soa_flat[3 * Z4C_CUDA_STATE_COUNT];
+          if (!fill_z4c_cuda_views(cg, SynchList_pre, state_in, propspeed, soa_flat) ||
+              !fill_z4c_cuda_views(cg, SynchList_cor, state_out))
+          {
+            cout << "CUDA Z4C state list mismatch on corrector step" << endl;
+            MPI_Abort(MPI_COMM_WORLD, 1);
+          }
+          int apply_bam_bc = 0;
+#if (MRBD == 0)
+#if (SommerType == 0)
+          apply_bam_bc = (lev == 0) ? 1 : 0;
+#endif
+#elif (MRBD == 1)
+          apply_bam_bc = 1;
+#endif
+          int keep_resident_state = 1;
+          int apply_enforce_ga = 0;
+#if (AGM == 0)
+          apply_enforce_ga = 1;
+#elif (AGM == 1)
+          apply_enforce_ga = (iter_count == 3) ? 1 : 0;
+#endif
+          if (z4c_cuda_rk4_substep(cg,
+                                   cg->shape, cg->X[0], cg->X[1], cg->X[2],
+                                   state_in, state_out,
+                                   propspeed, soa_flat, Pp->data->bbox,
+                                   dT_lev, TRK4, iter_count, apply_bam_bc,
+                                   Symmetry, lev, ndeps, cor,
+                                   keep_resident_state, apply_enforce_ga, chitiny))
+          {
+            cout << "CUDA Z4C corrector substep failed in domain: ("
+                 << cg->bbox[0] << ":" << cg->bbox[3] << ","
+                 << cg->bbox[1] << ":" << cg->bbox[4] << ","
+                 << cg->bbox[2] << ":" << cg->bbox[5] << ")" << endl;
+            ERROR = 1;
+          }
+        }
+        if (BP == Pp->data->ble)
+          break;
+        BP = BP->next;
+      }
+      Pp = Pp->next;
+    }
+
+    {
+      int erh = ERROR;
+      MPI_Allreduce(&erh, &ERROR, 1, MPI_INT, MPI_SUM, MPI_COMM_WORLD);
+    }
+    if (ERROR)
+    {
+      if (myrank == 0 && ErrorMonitor->outfile)
+        ErrorMonitor->outfile << "CUDA Z4C failed in RK4 substep#" << iter_count
+                              << " at t = " << PhysTime
+                              << ", lev = " << lev << endl;
+      MPI_Abort(MPI_COMM_WORLD, 1);
+    }
+
+    Parallel::Sync(GH->PatL[lev], SynchList_cor, Symmetry);
+
+    if (BH_num > 0 && lev == GH->levels - 1)
+    {
+      if (!z4c_cuda_compute_porg_rhs_resident(GH, lev, myrank, BH_num,
+                                              Porg, Porg1,
+                                              Sfx, Sfy, Sfz, Symmetry))
+      {
+        if (myrank == 0 && ErrorMonitor->outfile)
+          ErrorMonitor->outfile << "CUDA Z4C failed to interpolate black-hole shift at t = "
+                                << PhysTime << endl;
+        MPI_Abort(MPI_COMM_WORLD, 1);
+      }
+      for (int ithBH = 0; ithBH < BH_num; ithBH++)
+      {
+        f_rungekutta4_scalar(dT_lev, Porg0[ithBH][0], Porg1[ithBH][0], Porg_rhs[ithBH][0], iter_count);
+        f_rungekutta4_scalar(dT_lev, Porg0[ithBH][1], Porg1[ithBH][1], Porg_rhs[ithBH][1], iter_count);
+        f_rungekutta4_scalar(dT_lev, Porg0[ithBH][2], Porg1[ithBH][2], Porg_rhs[ithBH][2], iter_count);
+        if (Symmetry > 0)
+          Porg1[ithBH][2] = fabs(Porg1[ithBH][2]);
+        if (Symmetry == 2)
+        {
+          Porg1[ithBH][0] = fabs(Porg1[ithBH][0]);
+          Porg1[ithBH][1] = fabs(Porg1[ithBH][1]);
+        }
+      }
+    }
+
+    if (iter_count < 3)
+    {
+      Pp = GH->PatL[lev];
+      while (Pp)
+      {
+        MyList<Block> *BP = Pp->data->blb;
+        while (BP)
+        {
+          Block *cg = BP->data;
+          cg->swapList(SynchList_pre, SynchList_cor, myrank);
+          if (BP == Pp->data->ble)
+            break;
+          BP = BP->next;
+        }
+        Pp = Pp->next;
+      }
+      if (BH_num > 0 && lev == GH->levels - 1)
+      {
+        for (int ithBH = 0; ithBH < BH_num; ithBH++)
+        {
+          Porg[ithBH][0] = Porg1[ithBH][0];
+          Porg[ithBH][1] = Porg1[ithBH][1];
+          Porg[ithBH][2] = Porg1[ithBH][2];
+        }
+      }
+    }
+  }
+
+  z4c_cuda_download_level_state(GH->PatL[lev], SynchList_cor, myrank, true);
+
+#if (RPS == 0)
+  RestrictProlong(lev, YN, BB);
+#endif
+
+  Pp = GH->PatL[lev];
+  while (Pp)
+  {
+    MyList<Block> *BP = Pp->data->blb;
+    while (BP)
+    {
+      Block *cg = BP->data;
+      cg->swapList(StateList, SynchList_cor, myrank);
+      cg->swapList(OldStateList, SynchList_cor, myrank);
+      if (BP == Pp->data->ble)
+        break;
+      BP = BP->next;
+    }
+    Pp = Pp->next;
+  }
+  if (BH_num > 0 && lev == GH->levels - 1)
+  {
+    for (int ithBH = 0; ithBH < BH_num; ithBH++)
+    {
+      Porg0[ithBH][0] = Porg1[ithBH][0];
+      Porg0[ithBH][1] = Porg1[ithBH][1];
+      Porg0[ithBH][2] = Porg1[ithBH][2];
+    }
+  }
+#else
+  double dT_lev = dT * pow(0.5, Mymax(lev, trfls));
 #ifdef With_AHF
   AH_Step_Find(lev, dT_lev);
 #endif
@@ -1039,15 +1589,19 @@ void Z4c_class::Step(int lev, int YN)
     {
       Porg0[ithBH][0] = Porg1[ithBH][0];
       Porg0[ithBH][1] = Porg1[ithBH][1];
-      Porg0[ithBH][2] = Porg1[ithBH][2];
-    }
-  }
-}
-#else
-// for constraint preserving boundary (CPBC)
-#ifndef WithShell
-#error "CPBC only supports Shell"
-#endif
+      Porg0[ithBH][2] = Porg1[ithBH][2];
+    }
+  }
+#endif
+}
+#else
+// for constraint preserving boundary (CPBC)
+#if USE_CUDA_Z4C && (ABEtype == 2)
+#error "USE_CUDA_Z4C resident path does not support CPBC"
+#endif
+#ifndef WithShell
+#error "CPBC only supports Shell"
+#endif
 
 // 0: extroplate rhs, 1: extroplate variable
 // 2: extroplate variable but before RHS calculation

AMSS_NCKU_source/bssnEM_class.C

@@ -258,8 +258,6 @@ void bssnEM_class::Initialize()
     PhysTime = StartTime;
     Setup_Black_Hole_position();
   }
-
-  setup_transfer_caches();
 }
 
 //================================================================================================

AMSS_NCKU_source/bssnEScalar_class.C

@@ -23,14 +23,8 @@ using namespace std;
 #include "rungekutta4_rout.h"
 #include "sommerfeld_rout.h"
 #include "getnp4.h"
-#include "shellfunctions.h"
-#include "parameters.h"
-
-#if BSSN_USE_ESCALAR_C_KERNEL
-#define BSSN_ESCALAR_RHS f_compute_rhs_bssn_escalar_c
-#else
-#define BSSN_ESCALAR_RHS f_compute_rhs_bssn_escalar
-#endif
+#include "shellfunctions.h"
+#include "parameters.h"
 
 #ifdef With_AHF
 #include "derivatives.h"
@@ -80,8 +74,8 @@ bssnEScalar_class::bssnEScalar_class(double Couranti, double StartTimei, double
 
 //================================================================================================
 
-void bssnEScalar_class::Initialize()
-{
+void bssnEScalar_class::Initialize()
+{
   Sphio = new var("Sphio", ngfs++, 1, 1, 1);
   Spio = new var("Spio", ngfs++, 1, 1, 1);
   Sphi0 = new var("Sphi0", ngfs++, 1, 1, 1);
@@ -138,14 +132,11 @@ void bssnEScalar_class::Initialize()
       }
     } 
    
-  GH = new cgh(0, ngfs, Symmetry, pname, checkrun, ErrorMonitor);
-  ConstraintRefreshLevels = new int[GH->levels];
-  for (int il = 0; il < GH->levels; il++)
-    ConstraintRefreshLevels[il] = 0;
-  if (checkrun)
-    CheckPoint->readcheck_cgh(PhysTime, GH, myrank, nprocs, Symmetry);
-  else
-    GH->compose_cgh(nprocs);
+  GH = new cgh(0, ngfs, Symmetry, pname, checkrun, ErrorMonitor);
+  if (checkrun)
+    CheckPoint->readcheck_cgh(PhysTime, GH, myrank, nprocs, Symmetry);
+  else
+    GH->compose_cgh(nprocs);
 
 #ifdef WithShell
   SH = new ShellPatch(0, ngfs, pname, Symmetry, myrank, ErrorMonitor);
@@ -169,14 +160,12 @@ void bssnEScalar_class::Initialize()
   {
     CheckPoint->read_Black_Hole_position(BH_num_input, BH_num, Porg0, Pmom, Spin, Mass, Porgbr, Porg, Porg1, Porg_rhs);
   }
-  else
-  {
-    PhysTime = StartTime;
-    Setup_Black_Hole_position();
-  }
-
-  setup_transfer_caches();
-}
+  else
+  {
+    PhysTime = StartTime;
+    Setup_Black_Hole_position();
+  }
+}
 
 //================================================================================================
 
@@ -218,10 +207,10 @@ bssnEScalar_class::~bssnEScalar_class()
 
 // Read initial data solved by Ansorg, PRD 70, 064011 (2004)
 
-void bssnEScalar_class::Read_Ansorg()
-{
-  if (!checkrun)
-  {
+void bssnEScalar_class::Read_Ansorg()
+{
+  if (!checkrun)
+  {
     if (myrank == 0)
       cout << "Read initial data from Ansorg's solver,"
            << " please be sure the input parameters for black holes are puncture parameters!!" 
@@ -238,12 +227,9 @@ void bssnEScalar_class::Read_Ansorg()
         cout << "Error inputpar" << endl;
         exit(0);
       }
-    }
-    int BH_NM;
-    double *Porg_here;
-    double *pmom_local;
-    double *spin_local;
-    double *mass_local;
+    }
+    int BH_NM;
+    double *Porg_here;
     // read parameter from file
     {
       const int LEN = 256;
@@ -283,11 +269,11 @@ void bssnEScalar_class::Read_Ansorg()
       }
       inf.close();
     }
-
-    Porg_here = new double[3 * BH_NM];
-    pmom_local = new double[3 * BH_NM];
-    spin_local = new double[3 * BH_NM];
-    mass_local = new double[BH_NM];
+
+    Porg_here = new double[3 * BH_NM];
+    Pmom = new double[3 * BH_NM];
+    Spin = new double[3 * BH_NM];
+    Mass = new double[BH_NM];
     // read parameter from file
     {
       const int LEN = 256;
@@ -319,37 +305,37 @@ void bssnEScalar_class::Read_Ansorg()
         else if (status == 0)
           continue;
 
-        if (sgrp == "BSSN" && sind < BH_NM)
-        {
-          if (skey == "Mass")
-            mass_local[sind] = atof(sval.c_str());
-          else if (skey == "Porgx")
-            Porg_here[sind * 3] = atof(sval.c_str());
-          else if (skey == "Porgy")
-            Porg_here[sind * 3 + 1] = atof(sval.c_str());
-          else if (skey == "Porgz")
-            Porg_here[sind * 3 + 2] = atof(sval.c_str());
-          else if (skey == "Spinx")
-            spin_local[sind * 3] = atof(sval.c_str());
-          else if (skey == "Spiny")
-            spin_local[sind * 3 + 1] = atof(sval.c_str());
-          else if (skey == "Spinz")
-            spin_local[sind * 3 + 2] = atof(sval.c_str());
-          else if (skey == "Pmomx")
-            pmom_local[sind * 3] = atof(sval.c_str());
-          else if (skey == "Pmomy")
-            pmom_local[sind * 3 + 1] = atof(sval.c_str());
-          else if (skey == "Pmomz")
-            pmom_local[sind * 3 + 2] = atof(sval.c_str());
-        }
-      }
-      inf.close();
+        if (sgrp == "BSSN" && sind < BH_NM)
+        {
+          if (skey == "Mass")
+            Mass[sind] = atof(sval.c_str());
+          else if (skey == "Porgx")
+            Porg_here[sind * 3] = atof(sval.c_str());
+          else if (skey == "Porgy")
+            Porg_here[sind * 3 + 1] = atof(sval.c_str());
+          else if (skey == "Porgz")
+            Porg_here[sind * 3 + 2] = atof(sval.c_str());
+          else if (skey == "Spinx")
+            Spin[sind * 3] = atof(sval.c_str());
+          else if (skey == "Spiny")
+            Spin[sind * 3 + 1] = atof(sval.c_str());
+          else if (skey == "Spinz")
+            Spin[sind * 3 + 2] = atof(sval.c_str());
+          else if (skey == "Pmomx")
+            Pmom[sind * 3] = atof(sval.c_str());
+          else if (skey == "Pmomy")
+            Pmom[sind * 3 + 1] = atof(sval.c_str());
+          else if (skey == "Pmomz")
+            Pmom[sind * 3 + 2] = atof(sval.c_str());
+        }
+      }
+      inf.close();
     }
-    int order = 6;
-    Ansorg read_ansorg("Ansorg.psid", order);
-    // set initial data
-    for (int lev = 0; lev < GH->levels; lev++)
-    {
+    int order = 6;
+    Ansorg read_ansorg("Ansorg.psid", order);
+    // set initial data
+    for (int lev = 0; lev < GH->levels; lev++)
+    {
       MyList<Patch> *Pp = GH->PatL[lev];
       while (Pp)
       {
@@ -372,21 +358,21 @@ void bssnEScalar_class::Read_Ansorg()
                                       cg->fgfs[Axx0->sgfn], cg->fgfs[Axy0->sgfn], cg->fgfs[Axz0->sgfn], 
                                       cg->fgfs[Ayy0->sgfn], cg->fgfs[Ayz0->sgfn], cg->fgfs[Azz0->sgfn],
                                       cg->fgfs[Gmx0->sgfn], cg->fgfs[Gmy0->sgfn], cg->fgfs[Gmz0->sgfn],
-                                      cg->fgfs[Lap0->sgfn], 
-                                      cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
-                                      cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
-                                      cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
-                                      mass_local, Porg_here, pmom_local, spin_local, BH_NM);
+                                      cg->fgfs[Lap0->sgfn], 
+                                      cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
+                                      cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
+                                      cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
+                                      Mass, Porg_here, Pmom, Spin, BH_NM);
           }
           if (BL == Pp->data->ble)
             break;
           BL = BL->next;
-        }
-        Pp = Pp->next;
-      }
-    }
-#ifdef WithShell
-    // ShellPatch part
+        }
+        Pp = Pp->next;
+      }
+    }
+#ifdef WithShell
+    // ShellPatch part
     MyList<ss_patch> *Pp = SH->PatL;
     while (Pp)
     {
@@ -414,28 +400,25 @@ void bssnEScalar_class::Read_Ansorg()
                                        cg->fgfs[Axx0->sgfn], cg->fgfs[Axy0->sgfn], cg->fgfs[Axz0->sgfn], 
                                        cg->fgfs[Ayy0->sgfn], cg->fgfs[Ayz0->sgfn], cg->fgfs[Azz0->sgfn],
                                        cg->fgfs[Gmx0->sgfn], cg->fgfs[Gmy0->sgfn], cg->fgfs[Gmz0->sgfn],
-                                       cg->fgfs[Lap0->sgfn], 
-                                       cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
-                                       cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
-                                       cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
-                                       mass_local, Porg_here, pmom_local, spin_local, BH_NM);
+                                       cg->fgfs[Lap0->sgfn], 
+                                       cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
+                                       cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
+                                       cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
+                                       Mass, Porg_here, Pmom, Spin, BH_NM);
         }
         if (BL == Pp->data->ble)
           break;
         BL = BL->next;
-      }
-      Pp = Pp->next;
-    }
-#endif
-
-    delete[] Porg_here;
-    delete[] pmom_local;
-    delete[] spin_local;
-    delete[] mass_local;
-    // dump read_in initial data
-    //   for(int lev=0;lev<GH->levels;lev++) Parallel::Dump_Data(GH->PatL[lev],StateList,0,PhysTime,dT);
-  }
-}
+      }
+      Pp = Pp->next;
+    }
+#endif
+
+    delete[] Porg_here;
+    // dump read_in initial data
+    //   for(int lev=0;lev<GH->levels;lev++) Parallel::Dump_Data(GH->PatL[lev],StateList,0,PhysTime,dT);
+  }
+}
 
 //================================================================================================
 
@@ -449,10 +432,10 @@ void bssnEScalar_class::Read_Ansorg()
 
 // Read initial data solved by Pablo's Olliptic Phys.Rev.D 82 024005 (2010)
 
-void bssnEScalar_class::Read_Pablo()
-{
-  if (!checkrun)
-  {
+void bssnEScalar_class::Read_Pablo()
+{
+  if (!checkrun)
+  {
     if (myrank == 0)
       cout << "Read initial data from Pablo's solver,"
            << " please be sure the input parameters for black holes are puncture parameters!!" 
@@ -469,12 +452,9 @@ void bssnEScalar_class::Read_Pablo()
         cout << "Error inputpar" << endl;
         exit(0);
       }
-    }
-    int BH_NM;
-    double *Porg_here;
-    double *pmom_local;
-    double *spin_local;
-    double *mass_local;
+    }
+    int BH_NM;
+    double *Porg_here;
     // read parameter from file
     {
       const int LEN = 256;
@@ -514,11 +494,11 @@ void bssnEScalar_class::Read_Pablo()
       }
       inf.close();
     }
-
-    Porg_here = new double[3 * BH_NM];
-    pmom_local = new double[3 * BH_NM];
-    spin_local = new double[3 * BH_NM];
-    mass_local = new double[BH_NM];
+
+    Porg_here = new double[3 * BH_NM];
+    Pmom = new double[3 * BH_NM];
+    Spin = new double[3 * BH_NM];
+    Mass = new double[BH_NM];
     // read parameter from file
     {
       const int LEN = 256;
@@ -550,31 +530,31 @@ void bssnEScalar_class::Read_Pablo()
         else if (status == 0)
           continue;
 
-        if (sgrp == "BSSN" && sind < BH_NM)
-        {
-          if (skey == "Mass")
-            mass_local[sind] = atof(sval.c_str());
-          else if (skey == "Porgx")
-            Porg_here[sind * 3] = atof(sval.c_str());
-          else if (skey == "Porgy")
-            Porg_here[sind * 3 + 1] = atof(sval.c_str());
-          else if (skey == "Porgz")
-            Porg_here[sind * 3 + 2] = atof(sval.c_str());
-          else if (skey == "Spinx")
-            spin_local[sind * 3] = atof(sval.c_str());
-          else if (skey == "Spiny")
-            spin_local[sind * 3 + 1] = atof(sval.c_str());
-          else if (skey == "Spinz")
-            spin_local[sind * 3 + 2] = atof(sval.c_str());
-          else if (skey == "Pmomx")
-            pmom_local[sind * 3] = atof(sval.c_str());
-          else if (skey == "Pmomy")
-            pmom_local[sind * 3 + 1] = atof(sval.c_str());
-          else if (skey == "Pmomz")
-            pmom_local[sind * 3 + 2] = atof(sval.c_str());
-        }
-      }
-      inf.close();
+        if (sgrp == "BSSN" && sind < BH_NM)
+        {
+          if (skey == "Mass")
+            Mass[sind] = atof(sval.c_str());
+          else if (skey == "Porgx")
+            Porg_here[sind * 3] = atof(sval.c_str());
+          else if (skey == "Porgy")
+            Porg_here[sind * 3 + 1] = atof(sval.c_str());
+          else if (skey == "Porgz")
+            Porg_here[sind * 3 + 2] = atof(sval.c_str());
+          else if (skey == "Spinx")
+            Spin[sind * 3] = atof(sval.c_str());
+          else if (skey == "Spiny")
+            Spin[sind * 3 + 1] = atof(sval.c_str());
+          else if (skey == "Spinz")
+            Spin[sind * 3 + 2] = atof(sval.c_str());
+          else if (skey == "Pmomx")
+            Pmom[sind * 3] = atof(sval.c_str());
+          else if (skey == "Pmomy")
+            Pmom[sind * 3 + 1] = atof(sval.c_str());
+          else if (skey == "Pmomz")
+            Pmom[sind * 3 + 2] = atof(sval.c_str());
+        }
+      }
+      inf.close();
     }
     bool flag = false;
     int DIM = dim;
@@ -614,11 +594,11 @@ void bssnEScalar_class::Read_Pablo()
                                         cg->fgfs[Axx0->sgfn], cg->fgfs[Axy0->sgfn], cg->fgfs[Axz0->sgfn], 
                                         cg->fgfs[Ayy0->sgfn], cg->fgfs[Ayz0->sgfn], cg->fgfs[Azz0->sgfn],
                                         cg->fgfs[Gmx0->sgfn], cg->fgfs[Gmy0->sgfn], cg->fgfs[Gmz0->sgfn],
-                                        cg->fgfs[Lap0->sgfn], 
-                                        cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
-                                        cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
-                                        cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
-                                        mass_local, Porg_here, pmom_local, spin_local, BH_NM);
+                                        cg->fgfs[Lap0->sgfn], 
+                                        cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
+                                        cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
+                                        cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
+                                        Mass, Porg_here, Pmom, Spin, BH_NM);
             }
             if (BL == Pp->data->ble)
               break;
@@ -678,11 +658,11 @@ void bssnEScalar_class::Read_Pablo()
                                          cg->fgfs[Axx0->sgfn], cg->fgfs[Axy0->sgfn], cg->fgfs[Axz0->sgfn], 
                                          cg->fgfs[Ayy0->sgfn], cg->fgfs[Ayz0->sgfn], cg->fgfs[Azz0->sgfn],
                                          cg->fgfs[Gmx0->sgfn], cg->fgfs[Gmy0->sgfn], cg->fgfs[Gmz0->sgfn],
-                                         cg->fgfs[Lap0->sgfn], 
-                                         cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
-                                         cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
-                                         cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
-                                         mass_local, Porg_here, pmom_local, spin_local, BH_NM);
+                                         cg->fgfs[Lap0->sgfn], 
+                                         cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
+                                         cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
+                                         cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
+                                         Mass, Porg_here, Pmom, Spin, BH_NM);
           }
           if (BL == Pp->data->ble)
             break;
@@ -704,13 +684,10 @@ void bssnEScalar_class::Read_Pablo()
       Pp = Pp->next;
     }
 #endif
-
-    delete[] Porg_here;
-    delete[] pmom_local;
-    delete[] spin_local;
-    delete[] mass_local;
-    if (flag && myrank == 0)
-      MPI_Abort(MPI_COMM_WORLD, 1);
+
+    delete[] Porg_here;
+    if (flag && myrank == 0)
+      MPI_Abort(MPI_COMM_WORLD, 1);
     // dump read_in initial data
     for (int lev = 0; lev < GH->levels; lev++)
       Parallel::Dump_Data(GH->PatL[lev], StateList, 0, PhysTime, dT);
@@ -762,10 +739,10 @@ void bssnEScalar_class::Step(int lev, int YN)
                      cg->fgfs[Ayy0->sgfn], cg->fgfs[Ayz0->sgfn], cg->fgfs[Azz0->sgfn]);
 #endif
 
-        if (BSSN_ESCALAR_RHS(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
-                                       cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
-                                       cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn], 
-                                       cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
+        if (f_compute_rhs_bssn_escalar(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
+                                       cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
+                                       cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn], 
+                                       cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
                                        cg->fgfs[Axx0->sgfn], cg->fgfs[Axy0->sgfn], cg->fgfs[Axz0->sgfn], 
                                        cg->fgfs[Ayy0->sgfn], cg->fgfs[Ayz0->sgfn], cg->fgfs[Azz0->sgfn],
                                        cg->fgfs[Gmx0->sgfn], cg->fgfs[Gmy0->sgfn], cg->fgfs[Gmz0->sgfn],
@@ -1016,12 +993,11 @@ void bssnEScalar_class::Step(int lev, int YN)
   }
 #endif
 
-  Parallel::AsyncSyncState async_pre;
-  sync_predictor_start(lev, SynchList_pre, async_pre);
+  Parallel::Sync(GH->PatL[lev], SynchList_pre, Symmetry);
 
-#ifdef WithShell
-  if (lev == 0)
-  {
+#ifdef WithShell
+  if (lev == 0)
+  {
     clock_t prev_clock, curr_clock;
     if (myrank == 0)
       curr_clock = clock();
@@ -1033,10 +1009,9 @@ void bssnEScalar_class::Step(int lev, int YN)
       cout << " Shell stuff synchronization used " 
            << (double)(curr_clock - prev_clock) / ((double)CLOCKS_PER_SEC) 
            << " seconds! " << endl;
-    }
-  }
-#endif
-  sync_predictor_finish(lev, async_pre, SynchList_pre);
+    }
+  }
+#endif
 
   // for black hole position
   if (BH_num > 0 && lev == GH->levels - 1)
@@ -1106,10 +1081,10 @@ void bssnEScalar_class::Step(int lev, int YN)
                          cg->fgfs[Ayy->sgfn], cg->fgfs[Ayz->sgfn], cg->fgfs[Azz->sgfn]);
 #endif
 
-          if (BSSN_ESCALAR_RHS(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
-                                         cg->fgfs[phi->sgfn], cg->fgfs[trK->sgfn],
-                                         cg->fgfs[gxx->sgfn], cg->fgfs[gxy->sgfn], cg->fgfs[gxz->sgfn], 
-                                         cg->fgfs[gyy->sgfn], cg->fgfs[gyz->sgfn], cg->fgfs[gzz->sgfn],
+          if (f_compute_rhs_bssn_escalar(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
+                                         cg->fgfs[phi->sgfn], cg->fgfs[trK->sgfn],
+                                         cg->fgfs[gxx->sgfn], cg->fgfs[gxy->sgfn], cg->fgfs[gxz->sgfn], 
+                                         cg->fgfs[gyy->sgfn], cg->fgfs[gyz->sgfn], cg->fgfs[gzz->sgfn],
                                          cg->fgfs[Axx->sgfn], cg->fgfs[Axy->sgfn], cg->fgfs[Axz->sgfn], 
                                          cg->fgfs[Ayy->sgfn], cg->fgfs[Ayz->sgfn], cg->fgfs[Azz->sgfn],
                                          cg->fgfs[Gmx->sgfn], cg->fgfs[Gmy->sgfn], cg->fgfs[Gmz->sgfn],
@@ -1374,12 +1349,11 @@ void bssnEScalar_class::Step(int lev, int YN)
     }
 #endif
 
-    Parallel::AsyncSyncState async_cor;
-    sync_corrector_start(lev, SynchList_cor, async_cor);
+    Parallel::Sync(GH->PatL[lev], SynchList_cor, Symmetry);
 
-#ifdef WithShell
-    if (lev == 0)
-    {
+#ifdef WithShell
+    if (lev == 0)
+    {
       clock_t prev_clock, curr_clock;
       if (myrank == 0)
         curr_clock = clock();
@@ -1391,10 +1365,9 @@ void bssnEScalar_class::Step(int lev, int YN)
         cout << " Shell stuff synchronization used " 
              << (double)(curr_clock - prev_clock) / ((double)CLOCKS_PER_SEC) 
              << " seconds! " << endl;
-      }
-    }
-#endif
-    sync_corrector_finish(lev, async_cor, SynchList_cor);
+      }
+    }
+#endif
     // for black hole position
     if (BH_num > 0 && lev == GH->levels - 1)
     {
@@ -1862,14 +1835,11 @@ void bssnEScalar_class::AnalysisStuff_EScalar(int lev, double dT_lev)
 
 //================================================================================================
 
-void bssnEScalar_class::Interp_Constraint(bool infg)
-{
-  if (!infg)
-    return;
-
-  // we do not support a_lev != 0 yet.
-  if (a_lev > 0)
-    return;
+void bssnEScalar_class::Interp_Constraint()
+{
+  // we do not support a_lev != 0 yet.
+  if (a_lev > 0)
+    return;
 
   for (int lev = 0; lev < GH->levels; lev++)
   {
@@ -1888,10 +1858,10 @@ void bssnEScalar_class::Interp_Constraint(bool infg)
           if (myrank == cg->rank)
           {
             if (lev > 0)
-              BSSN_ESCALAR_RHS(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
-                                         cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
-                                         cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn], 
-                                         cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
+              f_compute_rhs_bssn_escalar(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
+                                         cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
+                                         cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn], 
+                                         cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
                                          cg->fgfs[Axx0->sgfn], cg->fgfs[Axy0->sgfn], cg->fgfs[Axz0->sgfn], 
                                          cg->fgfs[Ayy0->sgfn], cg->fgfs[Ayz0->sgfn], cg->fgfs[Azz0->sgfn],
                                          cg->fgfs[Gmx0->sgfn], cg->fgfs[Gmy0->sgfn], cg->fgfs[Gmz0->sgfn],
@@ -2108,10 +2078,10 @@ void bssnEScalar_class::Constraint_Out()
             if (myrank == cg->rank)
             {
               if (lev > 0)
-                BSSN_ESCALAR_RHS(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
-                                           cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
-                                           cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn], 
-                                           cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
+                f_compute_rhs_bssn_escalar(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
+                                           cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
+                                           cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn], 
+                                           cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
                                            cg->fgfs[Axx0->sgfn], cg->fgfs[Axy0->sgfn], cg->fgfs[Axz0->sgfn], 
                                            cg->fgfs[Ayy0->sgfn], cg->fgfs[Ayz0->sgfn], cg->fgfs[Azz0->sgfn],
                                            cg->fgfs[Gmx0->sgfn], cg->fgfs[Gmy0->sgfn], cg->fgfs[Gmz0->sgfn],

AMSS_NCKU_source/bssnEScalar_class.h

@@ -51,7 +51,7 @@ public:
      void Compute_Psi4(int lev);
      void Step(int lev, int YN);
      void AnalysisStuff_EScalar(int lev, double dT_lev);
-     void Interp_Constraint(bool infg);
+     void Interp_Constraint();
      void Constraint_Out(); 
 
 protected:

AMSS_NCKU_source/bssn_class.h

@@ -31,19 +31,11 @@ using namespace std;
 #include "surface_integral.h"
 #include "checkpoint.h"
 
-extern void setpbh(int iBHN, double **iPBH, double *iMass, int rBHN);
-
-#ifndef BSSN_USE_TRANSFER_CACHE
-#define BSSN_USE_TRANSFER_CACHE 1
-#endif
-
-#ifndef BSSN_USE_ESCALAR_C_KERNEL
-#define BSSN_USE_ESCALAR_C_KERNEL 1
-#endif
-
-class bssn_class
-{
-public:
+extern void setpbh(int iBHN, double **iPBH, double *iMass, int rBHN);
+
+class bssn_class
+{
+public:
        int ngfs;
        int nprocs, myrank;
        cgh *GH;
@@ -56,6 +48,7 @@ public:
        double StartTime, TotalTime;
        double AnasTime, DumpTime, d2DumpTime, CheckTime;
        double LastAnas, LastConsOut;
+       bool cuda_level0_constraint_cache_valid;
        int *ConstraintRefreshLevels;
        double Courant;
        double numepss, numepsb, numepsh;
@@ -175,25 +168,14 @@ public:
        void Setup_KerrSchild();
        void Enforce_algcon(int lev, int fg);
 
-       void testRestrict();
-       void testOutBd();
-       
-       bool check_Stdin_Abort(); 
-       bool use_transfer_cache() const;
-       void setup_transfer_caches();
-       void invalidate_transfer_caches();
-       void destroy_transfer_caches();
-       void sync_predictor_start(int lev, MyList<var> *VarList, Parallel::AsyncSyncState &async_state);
-       void sync_predictor_finish(int lev, Parallel::AsyncSyncState &async_state, MyList<var> *VarList);
-       void sync_corrector_start(int lev, MyList<var> *VarList, Parallel::AsyncSyncState &async_state);
-       void sync_corrector_finish(int lev, Parallel::AsyncSyncState &async_state, MyList<var> *VarList);
-       void sync_evolution(int lev, MyList<var> *VarList, Parallel::SyncCache *cache_array = 0);
-       void restrict_evolution(int lev, MyList<var> *src_var_list, MyList<var> *dst_var_list);
-       void outbdlow2hi_evolution(int lev, MyList<var> *src_var_list, MyList<var> *dst_var_list);
-
-       virtual void Setup_Initial_Data_Cao();
-       virtual void Setup_Initial_Data_Lousto();
-       virtual void Initialize();
+       void testRestrict();
+       void testOutBd();
+       
+       bool check_Stdin_Abort(); 
+
+       virtual void Setup_Initial_Data_Cao();
+       virtual void Setup_Initial_Data_Lousto();
+       virtual void Initialize();
        virtual void Read_Ansorg();
        virtual void Read_Pablo() {};
        virtual void Compute_Psi4(int lev);

AMSS_NCKU_source/bssn_em_rhs_c.C

@@ -1,323 +0,0 @@
-#include "macrodef.h"
-#include "bssn_rhs.h"
-#include "share_func.h"
-#include "tool.h"
-#include <cstddef>
-
-/*
- * C 版 BSSN-EM RHS kernel — replaces empart.f90 + bssn_rhs.f90 for BSSN+Maxwell.
- *
- * Computes:
- *   1. All metric and EM field derivatives
- *   2. Physical metric, Christoffel-like terms
- *   3. EM field RHS (E, B, Kpsi, Kphi)
- *   4. Stress-energy tensor (rho, Si, Sij)
- *   5. Calls f_compute_rhs_bssn (C BSSN RHS) with stress-energy
- *   6. Advection + KO dissipation for EM fields
- *   7. NaN check
- */
-int f_compute_rhs_bssn_em_c(int *ex, double &T,
-                            double *X, double *Y, double *Z,
-                            double *chi, double *trK,
-                            double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz,
-                            double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz,
-                            double *Gamx, double *Gamy, double *Gamz,
-                            double *Lap, double *betax, double *betay, double *betaz,
-                            double *dtSfx, double *dtSfy, double *dtSfz,
-                            double *Ex,  double *Ey,  double *Ez,
-                            double *Bx,  double *By,  double *Bz,
-                            double *Kpsi, double *Kphi,
-                            double *Jx, double *Jy, double *Jz, double *qchar,
-                            double *chi_rhs, double *trK_rhs,
-                            double *gxx_rhs, double *gxy_rhs, double *gxz_rhs,
-                            double *gyy_rhs, double *gyz_rhs, double *gzz_rhs,
-                            double *Axx_rhs, double *Axy_rhs, double *Axz_rhs,
-                            double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs,
-                            double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs,
-                            double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs,
-                            double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs,
-                            double *Ex_rhs,  double *Ey_rhs,  double *Ez_rhs,
-                            double *Bx_rhs,  double *By_rhs,  double *Bz_rhs,
-                            double *Kpsi_rhs, double *Kphi_rhs,
-                            double *rho, double *Sx, double *Sy, double *Sz,
-                            double *Sxx, double *Sxy, double *Sxz,
-                            double *Syy, double *Syz, double *Szz,
-                            double *Gamxxx, double *Gamxxy, double *Gamxxz,
-                            double *Gamxyy, double *Gamxyz, double *Gamxzz,
-                            double *Gamyxx, double *Gamyxy, double *Gamyxz,
-                            double *Gamyyy, double *Gamyyz, double *Gamyzz,
-                            double *Gamzxx, double *Gamzxy, double *Gamzxz,
-                            double *Gamzyy, double *Gamzyz, double *Gamzzz,
-                            double *Rxx, double *Rxy, double *Rxz,
-                            double *Ryy, double *Ryz, double *Rzz,
-                            double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res,
-                            double *Gmx_Res, double *Gmy_Res, double *Gmz_Res,
-                            int &Symmetry, int &Lev, double &eps, int &co)
-{
-    (void)T;
-    int gont = 0;
-    const int nx = ex[0], ny = ex[1], nz = ex[2];
-    const int all = nx * ny * nz;
-    const size_t n = (size_t)all;
-
-    const double ZEO = 0.0, ONE = 1.0, TWO = 2.0, FOUR = 4.0, EIT = 8.0;
-    const double HALF = 0.5, THR = 3.0, F3o2 = 1.5, PI = 3.14159265358979323846;
-    const double SYM = 1.0, ANTI = -1.0;
-    const double kappa = 1.0;
-    const double SSS[3]={SYM,SYM,SYM},   AAS[3]={ANTI,ANTI,SYM};
-    const double ASA[3]={ANTI,SYM,ANTI}, SAA[3]={SYM,ANTI,ANTI};
-    const double ASS[3]={ANTI,SYM,SYM},   SAS[3]={SYM,ANTI,SYM};
-    const double SSA[3]={SYM,SYM,ANTI};
-
-    /* ---- allocate temporary arrays ---- */
-    double *chix = (double*)malloc(n*sizeof(double));
-    double *chiy = (double*)malloc(n*sizeof(double));
-    double *chiz = (double*)malloc(n*sizeof(double));
-    double *Exx=(double*)malloc(n*sizeof(double)),*Exy=(double*)malloc(n*sizeof(double)),*Exz=(double*)malloc(n*sizeof(double));
-    double *Eyx=(double*)malloc(n*sizeof(double)),*Eyy=(double*)malloc(n*sizeof(double)),*Eyz=(double*)malloc(n*sizeof(double));
-    double *Ezx=(double*)malloc(n*sizeof(double)),*Ezy=(double*)malloc(n*sizeof(double)),*Ezz=(double*)malloc(n*sizeof(double));
-    double *Bxx=(double*)malloc(n*sizeof(double)),*Bxy=(double*)malloc(n*sizeof(double)),*Bxz=(double*)malloc(n*sizeof(double));
-    double *Byx=(double*)malloc(n*sizeof(double)),*Byy=(double*)malloc(n*sizeof(double)),*Byz=(double*)malloc(n*sizeof(double));
-    double *Bzx=(double*)malloc(n*sizeof(double)),*Bzy=(double*)malloc(n*sizeof(double)),*Bzz=(double*)malloc(n*sizeof(double));
-    double *Kpsix=(double*)malloc(n*sizeof(double)),*Kpsiy=(double*)malloc(n*sizeof(double)),*Kpsiz=(double*)malloc(n*sizeof(double));
-    double *Kphix=(double*)malloc(n*sizeof(double)),*Kphiy=(double*)malloc(n*sizeof(double)),*Kphiz=(double*)malloc(n*sizeof(double));
-    double *Lapx=(double*)malloc(n*sizeof(double)),*Lapy=(double*)malloc(n*sizeof(double)),*Lapz=(double*)malloc(n*sizeof(double));
-    double *betaxx=(double*)malloc(n*sizeof(double)),*betaxy=(double*)malloc(n*sizeof(double)),*betaxz=(double*)malloc(n*sizeof(double));
-    double *betayx=(double*)malloc(n*sizeof(double)),*betayy=(double*)malloc(n*sizeof(double)),*betayz=(double*)malloc(n*sizeof(double));
-    double *betazx=(double*)malloc(n*sizeof(double)),*betazy=(double*)malloc(n*sizeof(double)),*betazz=(double*)malloc(n*sizeof(double));
-    double *gxxx=(double*)malloc(n*sizeof(double)),*gxxy=(double*)malloc(n*sizeof(double)),*gxxz=(double*)malloc(n*sizeof(double));
-    double *gxyx=(double*)malloc(n*sizeof(double)),*gxyy=(double*)malloc(n*sizeof(double)),*gxyz=(double*)malloc(n*sizeof(double));
-    double *gxzx=(double*)malloc(n*sizeof(double)),*gxzy=(double*)malloc(n*sizeof(double)),*gxzz=(double*)malloc(n*sizeof(double));
-    double *gyyx=(double*)malloc(n*sizeof(double)),*gyyy=(double*)malloc(n*sizeof(double)),*gyyz=(double*)malloc(n*sizeof(double));
-    double *gyzx=(double*)malloc(n*sizeof(double)),*gyzy=(double*)malloc(n*sizeof(double)),*gyzz=(double*)malloc(n*sizeof(double));
-    double *gzzx=(double*)malloc(n*sizeof(double)),*gzzy=(double*)malloc(n*sizeof(double)),*gzzz=(double*)malloc(n*sizeof(double));
-    double *gupxx=(double*)malloc(n*sizeof(double)),*gupxy=(double*)malloc(n*sizeof(double)),*gupxz=(double*)malloc(n*sizeof(double));
-    double *gupyy=(double*)malloc(n*sizeof(double)),*gupyz=(double*)malloc(n*sizeof(double)),*gupzz=(double*)malloc(n*sizeof(double));
-
-    if (!chix||!chiy||!chiz||!Exx||!Exy||!Exz||!Eyx||!Eyy||!Eyz||!Ezx||!Ezy||!Ezz||
-        !Bxx||!Bxy||!Bxz||!Byx||!Byy||!Byz||!Bzx||!Bzy||!Bzz||
-        !Kpsix||!Kpsiy||!Kpsiz||!Kphix||!Kphiy||!Kphiz||
-        !Lapx||!Lapy||!Lapz||
-        !betaxx||!betaxy||!betaxz||!betayx||!betayy||!betayz||!betazx||!betazy||!betazz||
-        !gxxx||!gxxy||!gxxz||!gxyx||!gxyy||!gxyz||!gxzx||!gxzy||!gxzz||
-        !gyyx||!gyyy||!gyyz||!gyzx||!gyzy||!gyzz||!gzzx||!gzzy||!gzzz||
-        !gupxx||!gupxy||!gupxz||!gupyy||!gupyz||!gupzz) {
-        gont = 1;
-    }
-
-    /* ==== 1. Compute all derivatives ==== */
-    if (!gont) {
-
-    /* metric derivatives */
-    fderivs(ex, Lap, Lapx, Lapy, Lapz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
-    fderivs(ex, betax, betaxx, betaxy, betaxz, X, Y, Z, ANTI, SYM, SYM, Symmetry, Lev);
-    fderivs(ex, betay, betayx, betayy, betayz, X, Y, Z, SYM, ANTI, SYM, Symmetry, Lev);
-    fderivs(ex, betaz, betazx, betazy, betazz, X, Y, Z, SYM, SYM, ANTI, Symmetry, Lev);
-    fderivs(ex, chi, chix, chiy, chiz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
-    fderivs(ex, dxx, gxxx, gxxy, gxxz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
-    fderivs(ex, gxy, gxyx, gxyy, gxyz, X, Y, Z, ANTI, ANTI, SYM, Symmetry, Lev);
-    fderivs(ex, gxz, gxzx, gxzy, gxzz, X, Y, Z, ANTI, SYM, ANTI, Symmetry, Lev);
-    fderivs(ex, dyy, gyyx, gyyy, gyyz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
-    fderivs(ex, gyz, gyzx, gyzy, gyzz, X, Y, Z, SYM, ANTI, ANTI, Symmetry, Lev);
-    fderivs(ex, dzz, gzzx, gzzy, gzzz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
-
-    /* EM field derivatives */
-    fderivs(ex, Kpsi, Kpsix, Kpsiy, Kpsiz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
-    fderivs(ex, Kphi, Kphix, Kphiy, Kphiz, X, Y, Z, SYM, SYM, SYM, Symmetry, Lev);
-    fderivs(ex, Ex, Exx, Exy, Exz, X, Y, Z, ANTI, SYM, SYM, Symmetry, Lev);
-    fderivs(ex, Ey, Eyx, Eyy, Eyz, X, Y, Z, SYM, ANTI, SYM, Symmetry, Lev);
-    fderivs(ex, Ez, Ezx, Ezy, Ezz, X, Y, Z, SYM, SYM, ANTI, Symmetry, Lev);
-    fderivs(ex, Bx, Bxx, Bxy, Bxz, X, Y, Z, SYM, ANTI, ANTI, Symmetry, Lev);
-    fderivs(ex, By, Byx, Byy, Byz, X, Y, Z, ANTI, SYM, ANTI, Symmetry, Lev);
-    fderivs(ex, Bz, Bzx, Bzy, Bzz, X, Y, Z, ANTI, ANTI, SYM, Symmetry, Lev);
-
-    /* ==== 2. Compute EM RHS and stress-energy ==== */
-    const double F1o4PI = ONE / (FOUR * PI);
-    for (size_t i = 0; i < n; ++i) {
-        const double alpn1 = Lap[i] + ONE;
-        const double chin1 = chi[i] + ONE;
-        const double chi3o2 = sqrt(chin1) * chin1;  // chi^{3/2}
-        const double ichi = ONE / chin1;
-
-        /* physical metric */
-        const double pgxx = (dxx[i] + ONE) * ichi;
-        const double pgyy = (dyy[i] + ONE) * ichi;
-        const double pgzz = (dzz[i] + ONE) * ichi;
-        const double pgxy = gxy[i] * ichi;
-        const double pgxz = gxz[i] * ichi;
-        const double pgyz = gyz[i] * ichi;
-
-        /* inverse physical metric */
-        const double det = pgxx * pgyy * pgzz + pgxy * pgyz * pgxz + pgxz * pgxy * pgyz
-                         - pgxz * pgyy * pgxz - pgxy * pgxy * pgzz - pgxx * pgyz * pgyz;
-        const double idet = ONE / det;
-        const double upxx = (pgyy * pgzz - pgyz * pgyz) * idet;
-        const double upxy = -(pgxy * pgzz - pgyz * pgxz) * idet;
-        const double upxz = (pgxy * pgyz - pgyy * pgxz) * idet;
-        const double upyy = (pgxx * pgzz - pgxz * pgxz) * idet;
-        const double upyz = -(pgxx * pgyz - pgxy * pgxz) * idet;
-        const double upzz = (pgxx * pgyy - pgxy * pgxy) * idet;
-        gupxx[i]=upxx; gupxy[i]=upxy; gupxz[i]=upxz;
-        gupyy[i]=upyy; gupyz[i]=upyz; gupzz[i]=upzz;
-
-        /* E-field RHS */
-        /* curl(B) part: epsilon^{ijk} ∂_j (alpha * B_k) in coordinate basis */
-        /* Using lower-index B fields: B_i_lower = pg_{ij} * B^j */
-        const double BxL = pgxx*Bx[i] + pgxy*By[i] + pgxz*Bz[i];
-        const double ByL = pgxy*Bx[i] + pgyy*By[i] + pgyz*Bz[i];
-        const double BzL = pgxz*Bx[i] + pgyz*By[i] + pgzz*Bz[i];
-
-        /* Physical metric derivatives (chain rule from conformal) */
-        const double pgxx_x = (gxxx[i] - pgxx*chix[i]) * ichi;
-        /* const double pgxx_y = (gxxy[i] - pgxx*chiy[i]) * ichi; */
-        const double pgxy_x = (gxyx[i] - pgxy*chix[i]) * ichi;
-        const double pgxy_y = (gxyy[i] - pgxy*chiy[i]) * ichi;
-        const double pgxz_x = (gxzx[i] - pgxz*chix[i]) * ichi;
-        const double pgxz_z = (gxzz[i] - pgxz*chiz[i]) * ichi;
-        const double pgyy_y = (gyyy[i] - pgyy*chiy[i]) * ichi;
-        const double pgyz_y = (gyzy[i] - pgyz*chiy[i]) * ichi;
-        const double pgyz_z = (gyzz[i] - pgyz*chiz[i]) * ichi;
-        const double pgzz_z = (gzzz[i] - pgzz*chiz[i]) * ichi;
-
-        /* Curl_x(B) = ∂_y (alpha*BzL) - ∂_z (alpha*ByL) */
-        const double aBx = alpn1*BxL, aBy = alpn1*ByL, aBz = alpn1*BzL;
-        const double curlBx = (aBz*Lapy[i] + alpn1*(pgxz*Bxy[i]+pgyz*Byy[i]+pgzz*Bzy[i]) + alpn1*(Bx[i]*gxzy[i]+By[i]*gyzy[i]+Bz[i]*gzzy[i]))
-                            - (aBy*Lapz[i] + alpn1*(pgxy*Bxz[i]+pgyy*Byz[i]+pgyz*Bzz[i]) + alpn1*(Bx[i]*gxyz[i]+By[i]*gyyz[i]+Bz[i]*gyzz[i]));
-        double curlBy = (aBx*Lapz[i] + alpn1*(pgxx*Bxz[i]+pgxy*Byz[i]+pgxz*Bzz[i]) + alpn1*(Bx[i]*gxxz[i]+By[i]*gxyz[i]+Bz[i]*gxzz[i]))
-                      - (aBz*Lapx[i] + alpn1*(pgxz*Bxx[i]+pgyz*Byx[i]+pgzz*Bzx[i]) + alpn1*(Bx[i]*gxzx[i]+By[i]*gyzx[i]+Bz[i]*gzzx[i]));
-        double curlBz = (aBy*Lapx[i] + alpn1*(pgxy*Bxx[i]+pgyy*Byx[i]+pgyz*Bzx[i]) + alpn1*(Bx[i]*gxyx[i]+By[i]*gyyx[i]+Bz[i]*gyzx[i]))
-                      - (aBx*Lapy[i] + alpn1*(pgxx*Bxy[i]+pgxy*Byy[i]+pgxz*Bzy[i]) + alpn1*(Bx[i]*gxxy[i]+By[i]*gxyy[i]+Bz[i]*gxzy[i]));
-
-        /* Advection part: -beta^j * ∂_j E^i */
-        const double advEx = Ex[i]*betaxx[i] + Ey[i]*betaxy[i] + Ez[i]*betaxz[i];
-        const double advEy = Ex[i]*betayx[i] + Ey[i]*betayy[i] + Ez[i]*betayz[i];
-        const double advEz = Ex[i]*betazx[i] + Ey[i]*betazy[i] + Ez[i]*betazz[i];
-
-        /* grad(Kpsi) contracted with inverse metric */
-        const double gupKx = upxx*Kpsix[i] + upxy*Kpsiy[i] + upxz*Kpsiz[i];
-        const double gupKy = upxy*Kpsix[i] + upyy*Kpsiy[i] + upyz*Kpsiz[i];
-        const double gupKz = upxz*Kpsix[i] + upyz*Kpsiy[i] + upzz*Kpsiz[i];
-
-        Ex_rhs[i] = alpn1*trK[i]*Ex[i] - advEx - FOUR*PI*alpn1*Jx[i] - alpn1*gupKx + chi3o2*curlBx;
-        Ey_rhs[i] = alpn1*trK[i]*Ey[i] - advEy - FOUR*PI*alpn1*Jy[i] - alpn1*gupKy + chi3o2*curlBy;
-        Ez_rhs[i] = alpn1*trK[i]*Ez[i] - advEz - FOUR*PI*alpn1*Jz[i] - alpn1*gupKz + chi3o2*curlBz;
-
-        /* B-field RHS: similar but with -chi^{3/2} * curl(E) and grad(Kphi) */
-        const double ExL = pgxx*Ex[i] + pgxy*Ey[i] + pgxz*Ez[i];
-        const double EyL = pgxy*Ex[i] + pgyy*Ey[i] + pgyz*Ez[i];
-        const double EzL = pgxz*Ex[i] + pgyz*Ey[i] + pgzz*Ez[i];
-
-        const double aEx = alpn1*ExL, aEy = alpn1*EyL, aEz = alpn1*EzL;
-        const double curlEx = (aEz*Lapy[i] + alpn1*(pgxz*Exy[i]+pgyz*Eyy[i]+pgzz*Ezy[i]) + alpn1*(Ex[i]*gxzy[i]+Ey[i]*gyzy[i]+Ez[i]*gzzy[i]))
-                            - (aEy*Lapz[i] + alpn1*(pgxy*Exz[i]+pgyy*Eyz[i]+pgyz*Ezz[i]) + alpn1*(Ex[i]*gxyz[i]+Ey[i]*gyyz[i]+Ez[i]*gyzz[i]));
-        double curlEy = (aEx*Lapz[i] + alpn1*(pgxx*Exz[i]+pgxy*Eyz[i]+pgxz*Ezz[i]) + alpn1*(Ex[i]*gxxz[i]+Ey[i]*gxyz[i]+Ez[i]*gxzz[i]))
-                      - (aEz*Lapx[i] + alpn1*(pgxz*Exx[i]+pgyz*Eyx[i]+pgzz*Ezx[i]) + alpn1*(Ex[i]*gxzx[i]+Ey[i]*gyzx[i]+Ez[i]*gzzx[i]));
-        double curlEz = (aEy*Lapx[i] + alpn1*(pgxy*Exx[i]+pgyy*Eyx[i]+pgyz*Ezx[i]) + alpn1*(Ex[i]*gxyx[i]+Ey[i]*gyyx[i]+Ez[i]*gyzx[i]))
-                      - (aEx*Lapy[i] + alpn1*(pgxx*Exy[i]+pgxy*Eyy[i]+pgxz*Ezy[i]) + alpn1*(Ex[i]*gxxy[i]+Ey[i]*gxyy[i]+Ez[i]*gxzy[i]));
-
-        const double advBx = Bx[i]*betaxx[i] + By[i]*betaxy[i] + Bz[i]*betaxz[i];
-        const double advBy = Bx[i]*betayx[i] + By[i]*betayy[i] + Bz[i]*betayz[i];
-        const double advBz = Bx[i]*betazx[i] + By[i]*betazy[i] + Bz[i]*betazz[i];
-
-        const double gupKphix = upxx*Kphix[i] + upxy*Kphiy[i] + upxz*Kphiz[i];
-        const double gupKphiy = upxy*Kphix[i] + upyy*Kphiy[i] + upyz*Kphiz[i];
-        const double gupKphiz = upxz*Kphix[i] + upyz*Kphiy[i] + upzz*Kphiz[i];
-
-        Bx_rhs[i] = alpn1*trK[i]*Bx[i] - advBx - alpn1*gupKphix - chi3o2*curlEx;
-        By_rhs[i] = alpn1*trK[i]*By[i] - advBy - alpn1*gupKphiy - chi3o2*curlEy;
-        Bz_rhs[i] = alpn1*trK[i]*Bz[i] - advBz - alpn1*gupKphiz - chi3o2*curlEz;
-
-        /* Scalar potential RHS */
-        const double divE = Exx[i] + Eyy[i] + Ezz[i];
-        const double divB = Bxx[i] + Byy[i] + Bzz[i];
-        const double chiCont = F3o2 * ichi * (chix[i]*Ex[i] + chiy[i]*Ey[i] + chiz[i]*Ez[i]);
-        Kpsi_rhs[i] = FOUR*PI*alpn1*qchar[i] - alpn1*kappa*Kpsi[i] - alpn1*(divE - chiCont);
-        Kphi_rhs[i] = -alpn1*kappa*Kphi[i] - alpn1*(divB - F3o2*ichi*(chix[i]*Bx[i] + chiy[i]*By[i] + chiz[i]*Bz[i]));
-
-        /* Stress-energy tensor */
-        const double E2 = pgxx*Ex[i]*Ex[i] + pgyy*Ey[i]*Ey[i] + pgzz*Ez[i]*Ez[i]
-                        + TWO*(pgxy*Ex[i]*Ey[i] + pgxz*Ex[i]*Ez[i] + pgyz*Ey[i]*Ez[i]);
-        const double B2 = pgxx*Bx[i]*Bx[i] + pgyy*By[i]*By[i] + pgzz*Bz[i]*Bz[i]
-                        + TWO*(pgxy*Bx[i]*By[i] + pgxz*Bx[i]*Bz[i] + pgyz*By[i]*Bz[i]);
-        rho[i] = (E2 + B2) / (EIT * PI);
-        const double ichi3o2 = ONE / chi3o2;
-        Sx[i] = (Ey[i]*Bz[i] - Ez[i]*By[i]) * F1o4PI * ichi3o2;
-        Sy[i] = (Ez[i]*Bx[i] - Ex[i]*Bz[i]) * F1o4PI * ichi3o2;
-        Sz[i] = (Ex[i]*By[i] - Ey[i]*Bx[i]) * F1o4PI * ichi3o2;
-        const double lExi = pgxx*Ex[i] + pgxy*Ey[i] + pgxz*Ez[i];
-        const double lEyi = pgxy*Ex[i] + pgyy*Ey[i] + pgyz*Ez[i];
-        const double lEzi = pgxz*Ex[i] + pgyz*Ey[i] + pgzz*Ez[i];
-        const double lBxi = pgxx*Bx[i] + pgxy*By[i] + pgxz*Bz[i];
-        const double lByi = pgxy*Bx[i] + pgyy*By[i] + pgyz*Bz[i];
-        const double lBzi = pgxz*Bx[i] + pgyz*By[i] + pgzz*Bz[i];
-        Sxx[i] = rho[i]*pgxx - (lExi*lExi + lBxi*lBxi) * F1o4PI;
-        Sxy[i] = rho[i]*pgxy - (lExi*lEyi + lBxi*lByi) * F1o4PI;
-        Sxz[i] = rho[i]*pgxz - (lExi*lEzi + lBxi*lBzi) * F1o4PI;
-        Syy[i] = rho[i]*pgyy - (lEyi*lEyi + lByi*lByi) * F1o4PI;
-        Syz[i] = rho[i]*pgyz - (lEyi*lEzi + lByi*lBzi) * F1o4PI;
-        Szz[i] = rho[i]*pgzz - (lEzi*lEzi + lBzi*lBzi) * F1o4PI;
-    }
-
-    /* ==== 3. Call BSSN RHS with EM stress-energy ==== */
-    gont = f_compute_rhs_bssn(ex, T, X, Y, Z,
-        chi, trK, dxx, gxy, gxz, dyy, gyz, dzz,
-        Axx, Axy, Axz, Ayy, Ayz, Azz,
-        Gamx, Gamy, Gamz, Lap, betax, betay, betaz, dtSfx, dtSfy, dtSfz,
-        chi_rhs, trK_rhs,
-        gxx_rhs, gxy_rhs, gxz_rhs, gyy_rhs, gyz_rhs, gzz_rhs,
-        Axx_rhs, Axy_rhs, Axz_rhs, Ayy_rhs, Ayz_rhs, Azz_rhs,
-        Gamx_rhs, Gamy_rhs, Gamz_rhs, Lap_rhs, betax_rhs, betay_rhs, betaz_rhs,
-        dtSfx_rhs, dtSfy_rhs, dtSfz_rhs,
-        rho, Sx, Sy, Sz, Sxx, Sxy, Sxz, Syy, Syz, Szz,
-        Gamxxx, Gamxxy, Gamxxz, Gamxyy, Gamxyz, Gamxzz,
-        Gamyxx, Gamyxy, Gamyxz, Gamyyy, Gamyyz, Gamyzz,
-        Gamzxx, Gamzxy, Gamzxz, Gamzyy, Gamzyz, Gamzzz,
-        Rxx, Rxy, Rxz, Ryy, Ryz, Rzz,
-        ham_Res, movx_Res, movy_Res, movz_Res,
-        Gmx_Res, Gmy_Res, Gmz_Res,
-        Symmetry, Lev, eps, co);
-    if (!gont) {
-
-    /* ==== 4. Advection terms for EM fields ==== */
-    lopsided(ex, X, Y, Z, Kpsi, Kpsi_rhs, betax, betay, betaz, Symmetry, SSS);
-    lopsided(ex, X, Y, Z, Kphi, Kphi_rhs, betax, betay, betaz, Symmetry, SSS);
-    lopsided(ex, X, Y, Z, Ex,   Ex_rhs,   betax, betay, betaz, Symmetry, ASS);
-    lopsided(ex, X, Y, Z, Ey,   Ey_rhs,   betax, betay, betaz, Symmetry, SAS);
-    lopsided(ex, X, Y, Z, Ez,   Ez_rhs,   betax, betay, betaz, Symmetry, SSA);
-    lopsided(ex, X, Y, Z, Bx,   Bx_rhs,   betax, betay, betaz, Symmetry, SAA);
-    lopsided(ex, X, Y, Z, By,   By_rhs,   betax, betay, betaz, Symmetry, ASA);
-    lopsided(ex, X, Y, Z, Bz,   Bz_rhs,   betax, betay, betaz, Symmetry, AAS);
-
-    /* ==== 5. KO dissipation for EM fields ==== */
-    if (eps > ZEO) {
-        kodis(ex, X, Y, Z, Kpsi, Kpsi_rhs, SSS, Symmetry, eps);
-        kodis(ex, X, Y, Z, Kphi, Kphi_rhs, SSS, Symmetry, eps);
-        kodis(ex, X, Y, Z, Ex,   Ex_rhs,   ASS, Symmetry, eps);
-        kodis(ex, X, Y, Z, Ey,   Ey_rhs,   SAS, Symmetry, eps);
-        kodis(ex, X, Y, Z, Ez,   Ez_rhs,   SSA, Symmetry, eps);
-        kodis(ex, X, Y, Z, Bx,   Bx_rhs,   SAA, Symmetry, eps);
-        kodis(ex, X, Y, Z, By,   By_rhs,   ASA, Symmetry, eps);
-        kodis(ex, X, Y, Z, Bz,   Bz_rhs,   AAS, Symmetry, eps);
-    }
-
-    /* ==== 6. NaN check ==== */
-        for (int i = 0; i < all; ++i) {
-            if (!isfinite(Ex_rhs[i]+Ey_rhs[i]+Ez_rhs[i]+Bx_rhs[i]+By_rhs[i]+Bz_rhs[i]+Kpsi_rhs[i]+Kphi_rhs[i])) {
-                gont = 1; break;
-            }
-        }
-        } /* inner if (!gont) */
-    } /* outer if (!gont) */
-
-    free(chix);free(chiy);free(chiz);
-    free(Exx);free(Exy);free(Exz);free(Eyx);free(Eyy);free(Eyz);free(Ezx);free(Ezy);free(Ezz);
-    free(Bxx);free(Bxy);free(Bxz);free(Byx);free(Byy);free(Byz);free(Bzx);free(Bzy);free(Bzz);
-    free(Kpsix);free(Kpsiy);free(Kpsiz);
-    free(Kphix);free(Kphiy);free(Kphiz);
-    free(Lapx);free(Lapy);free(Lapz);
-    free(betaxx);free(betaxy);free(betaxz);free(betayx);free(betayy);free(betayz);free(betazx);free(betazy);free(betazz);
-    free(gxxx);free(gxxy);free(gxxz);free(gxyx);free(gxyy);free(gxyz);free(gxzx);free(gxzy);free(gxzz);
-    free(gyyx);free(gyyy);free(gyyz);free(gyzx);free(gyzy);free(gyzz);free(gzzx);free(gzzy);free(gzzz);
-    free(gupxx);free(gupxy);free(gupxz);free(gupyy);free(gupyz);free(gupzz);
-    return gont;
-}

AMSS_NCKU_source/bssn_escalar_rhs_c.C

@@ -1,169 +0,0 @@
-#include "macrodef.h"
-#include "bssn_rhs.h"
-#include "share_func.h"
-#include "tool.h"
-#include <vector>
-
-namespace
-{
-    // Reuse the temporary workspace across block calls to avoid repeated heap churn
-    // in the EScalar wrapper. MPI ranks execute this path sequentially, so a single
-    // process-local buffer is sufficient here.
-    std::vector<double> g_escalar_tmp_store;
-}
-
-#ifdef fortran1
-#define f_frpotential frpotential
-#endif
-#ifdef fortran2
-#define f_frpotential FRPOTENTIAL
-#endif
-#ifdef fortran3
-#define f_frpotential frpotential_
-#endif
-
-extern "C"
-{
-    void f_frpotential(int *, double *, double *, double *);
-}
-
-int f_compute_rhs_bssn_escalar_c(int *ex, double &T,
-                                 double *X, double *Y, double *Z,
-                                 double *chi, double *trK,
-                                 double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz,
-                                 double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz,
-                                 double *Gamx, double *Gamy, double *Gamz,
-                                 double *Lap, double *betax, double *betay, double *betaz,
-                                 double *dtSfx, double *dtSfy, double *dtSfz,
-                                 double *Sphi, double *Spi,
-                                 double *chi_rhs, double *trK_rhs,
-                                 double *gxx_rhs, double *gxy_rhs, double *gxz_rhs, double *gyy_rhs, double *gyz_rhs, double *gzz_rhs,
-                                 double *Axx_rhs, double *Axy_rhs, double *Axz_rhs, double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs,
-                                 double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs,
-                                 double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs,
-                                 double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs,
-                                 double *Sphi_rhs, double *Spi_rhs,
-                                 double *rho, double *Sx, double *Sy, double *Sz,
-                                 double *Sxx, double *Sxy, double *Sxz, double *Syy, double *Syz, double *Szz,
-                                 double *Gamxxx, double *Gamxxy, double *Gamxxz, double *Gamxyy, double *Gamxyz, double *Gamxzz,
-                                 double *Gamyxx, double *Gamyxy, double *Gamyxz, double *Gamyyy, double *Gamyyz, double *Gamyzz,
-                                 double *Gamzxx, double *Gamzxy, double *Gamzxz, double *Gamzyy, double *Gamzyz, double *Gamzzz,
-                                 double *Rxx, double *Rxy, double *Rxz, double *Ryy, double *Ryz, double *Rzz,
-                                 double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res,
-                                 double *Gmx_Res, double *Gmy_Res, double *Gmz_Res,
-                                 int &Symmetry, int &Lev, double &eps, int &co)
-{
-    const int nx = ex[0], ny = ex[1], nz = ex[2];
-    const int all = nx * ny * nz;
-
-    const size_t workspace_size = size_t(all) * 17;
-    if (g_escalar_tmp_store.size() < workspace_size)
-        g_escalar_tmp_store.resize(workspace_size);
-
-    double *tmp_ptr = g_escalar_tmp_store.data();
-    auto alloc_tmp = [&](int n = 1) -> double *
-    {
-        double *ptr = tmp_ptr;
-        tmp_ptr += size_t(all) * n;
-        return ptr;
-    };
-
-    double *chix = alloc_tmp(), *chiy = alloc_tmp(), *chiz = alloc_tmp();
-    double *Kx = alloc_tmp(), *Ky = alloc_tmp(), *Kz = alloc_tmp();
-    double *fxx = alloc_tmp(), *fxy = alloc_tmp(), *fxz = alloc_tmp();
-    double *fyy = alloc_tmp(), *fyz = alloc_tmp(), *fzz = alloc_tmp();
-    double *Lapx = alloc_tmp(), *Lapy = alloc_tmp(), *Lapz = alloc_tmp();
-    double *V = alloc_tmp(), *dVdSphi = alloc_tmp();
-
-    const double ZEO = 0.0, ONE = 1.0, TWO = 2.0, HALF = 0.5;
-    const double SSS[3] = {1.0, 1.0, 1.0};
-
-    fderivs(ex, chi, chix, chiy, chiz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
-    fderivs(ex, Lap, Lapx, Lapy, Lapz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
-    fderivs(ex, Sphi, Kx, Ky, Kz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
-    fdderivs(ex, Sphi, fxx, fxy, fxz, fyy, fyz, fzz, X, Y, Z, 1.0, 1.0, 1.0, Symmetry, Lev);
-
-    f_frpotential(ex, Sphi, V, dVdSphi);
-
-    for (int i = 0; i < all; ++i)
-    {
-        const double alpn1 = Lap[i] + ONE;
-        const double chin1 = chi[i] + ONE;
-        const double gxx = dxx[i] + ONE;
-        const double gyy = dyy[i] + ONE;
-        const double gzz = dzz[i] + ONE;
-        const double det = gxx * gyy * gzz + gxy[i] * gyz[i] * gxz[i] + gxz[i] * gxy[i] * gyz[i]
-                         - gxz[i] * gyy * gxz[i] - gxy[i] * gxy[i] * gzz - gxx * gyz[i] * gyz[i];
-        const double gupxx = (gyy * gzz - gyz[i] * gyz[i]) / det;
-        const double gupxy = -(gxy[i] * gzz - gyz[i] * gxz[i]) / det;
-        const double gupxz = (gxy[i] * gyz[i] - gyy * gxz[i]) / det;
-        const double gupyy = (gxx * gzz - gxz[i] * gxz[i]) / det;
-        const double gupyz = -(gxx * gyz[i] - gxy[i] * gxz[i]) / det;
-        const double gupzz = (gxx * gyy - gxy[i] * gxy[i]) / det;
-
-        Sphi_rhs[i] = alpn1 * Spi[i];
-
-        Spi_rhs[i] = gupxx * fxx[i] + gupyy * fyy[i] + gupzz * fzz[i]
-                   + TWO * (gupxy * fxy[i] + gupxz * fxz[i] + gupyz * fyz[i])
-                   - ((Gamx[i] + (gupxx * chix[i] + gupxy * chiy[i] + gupxz * chiz[i]) / TWO / chin1) * Kx[i]
-                   +  (Gamy[i] + (gupxy * chix[i] + gupyy * chiy[i] + gupyz * chiz[i]) / TWO / chin1) * Ky[i]
-                   +  (Gamz[i] + (gupxz * chix[i] + gupyz * chiy[i] + gupzz * chiz[i]) / TWO / chin1) * Kz[i]);
-
-        Spi_rhs[i] = Spi_rhs[i] * alpn1
-                   + gupxx * Lapx[i] * Kx[i] + gupxy * Lapx[i] * Ky[i] + gupxz * Lapx[i] * Kz[i]
-                   + gupxy * Lapy[i] * Kx[i] + gupyy * Lapy[i] * Ky[i] + gupyz * Lapy[i] * Kz[i]
-                   + gupxz * Lapz[i] * Kx[i] + gupyz * Lapz[i] * Ky[i] + gupzz * Lapz[i] * Kz[i];
-
-        Spi_rhs[i] = Spi_rhs[i] * chin1 + alpn1 * (trK[i] * Spi[i] - dVdSphi[i]);
-
-        rho[i] = chin1 * ((gupxx * Kx[i] * Kx[i] + gupyy * Ky[i] * Ky[i] + gupzz * Kz[i] * Kz[i]) * HALF
-               + gupxy * Kx[i] * Ky[i] + gupxz * Kx[i] * Kz[i] + gupyz * Ky[i] * Kz[i])
-               + Spi[i] * Spi[i] * HALF + V[i];
-        Sx[i] = -Spi[i] * Kx[i];
-        Sy[i] = -Spi[i] * Ky[i];
-        Sz[i] = -Spi[i] * Kz[i];
-
-        const double pressure = (rho[i] - Spi[i] * Spi[i]) / chin1;
-        Sxx[i] = Kx[i] * Kx[i] - pressure * gxx;
-        Sxy[i] = Kx[i] * Ky[i] - pressure * gxy[i];
-        Sxz[i] = Kx[i] * Kz[i] - pressure * gxz[i];
-        Syy[i] = Ky[i] * Ky[i] - pressure * gyy;
-        Syz[i] = Ky[i] * Kz[i] - pressure * gyz[i];
-        Szz[i] = Kz[i] * Kz[i] - pressure * gzz;
-    }
-
-    if (f_compute_rhs_bssn(ex, T, X, Y, Z,
-                           chi, trK,
-                           dxx, gxy, gxz, dyy, gyz, dzz,
-                           Axx, Axy, Axz, Ayy, Ayz, Azz,
-                           Gamx, Gamy, Gamz,
-                           Lap, betax, betay, betaz,
-                           dtSfx, dtSfy, dtSfz,
-                           chi_rhs, trK_rhs,
-                           gxx_rhs, gxy_rhs, gxz_rhs, gyy_rhs, gyz_rhs, gzz_rhs,
-                           Axx_rhs, Axy_rhs, Axz_rhs, Ayy_rhs, Ayz_rhs, Azz_rhs,
-                           Gamx_rhs, Gamy_rhs, Gamz_rhs,
-                           Lap_rhs, betax_rhs, betay_rhs, betaz_rhs,
-                           dtSfx_rhs, dtSfy_rhs, dtSfz_rhs,
-                           rho, Sx, Sy, Sz,
-                           Sxx, Sxy, Sxz, Syy, Syz, Szz,
-                           Gamxxx, Gamxxy, Gamxxz, Gamxyy, Gamxyz, Gamxzz,
-                           Gamyxx, Gamyxy, Gamyxz, Gamyyy, Gamyyz, Gamyzz,
-                           Gamzxx, Gamzxy, Gamzxz, Gamzyy, Gamzyz, Gamzzz,
-                           Rxx, Rxy, Rxz, Ryy, Ryz, Rzz,
-                           ham_Res, movx_Res, movy_Res, movz_Res,
-                           Gmx_Res, Gmy_Res, Gmz_Res,
-                           Symmetry, Lev, eps, co))
-        return 1;
-
-    lopsided_kodis(ex, X, Y, Z, Sphi, Sphi_rhs, betax, betay, betaz, Symmetry, SSS, eps);
-    lopsided_kodis(ex, X, Y, Z, Spi, Spi_rhs, betax, betay, betaz, Symmetry, SSS, eps);
-
-    for (int i = 0; i < all; ++i)
-    {
-        if (Sphi_rhs[i] != Sphi_rhs[i] || Spi_rhs[i] != Spi_rhs[i] || rho[i] != rho[i])
-            return 1;
-    }
-
-    return 0;
-}

AMSS_NCKU_source/bssn_gpu.h

@@ -1,73 +0,0 @@
-
-#ifndef BSSN_GPU_H_
-#define BSSN_GPU_H_
-#include "bssn_macro.h"
-#include "macrodef.fh"
-
-#define DEVICE_ID 0
-// #define DEVICE_ID_BY_MPI_RANK
-#define GRID_DIM 256
-#define BLOCK_DIM 128
-
-#define _FH2_(i, j, k) fh[(i) + (j) * _1D_SIZE[2] + (k) * _2D_SIZE[2]]
-#define _FH3_(i, j, k) fh[(i) + (j) * _1D_SIZE[3] + (k) * _2D_SIZE[3]]
-#define pow2(x) ((x) * (x))
-#define TimeBetween(a, b) ((b.tv_sec - a.tv_sec) + (b.tv_usec - a.tv_usec) / 1000000.0f)
-#define M_ metac.
-#define Mh_ meta->
-#define Ms_ metassc.
-#define Msh_ metass->
-
-// #define TIMING
-
-#define RHS_SS_PARA int calledby, int mpi_rank, int *ex, double &T, double *crho, double *sigma, double *R, double *X, double *Y, double *Z, double *drhodx, double *drhody, double *drhodz, double *dsigmadx, double *dsigmady, double *dsigmadz, double *dRdx, double *dRdy, double *dRdz, double *drhodxx, double *drhodxy, double *drhodxz, double *drhodyy, double *drhodyz, double *drhodzz, double *dsigmadxx, double *dsigmadxy, double *dsigmadxz, double *dsigmadyy, double *dsigmadyz, double *dsigmadzz, double *dRdxx, double *dRdxy, double *dRdxz, double *dRdyy, double *dRdyz, double *dRdzz, double *chi, double *trK, double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz, double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz, double *Gamx, double *Gamy, double *Gamz, double *Lap, double *betax, double *betay, double *betaz, double *dtSfx, double *dtSfy, double *dtSfz, double *chi_rhs, double *trK_rhs, double *gxx_rhs, double *gxy_rhs, double *gxz_rhs, double *gyy_rhs, double *gyz_rhs, double *gzz_rhs, double *Axx_rhs, double *Axy_rhs, double *Axz_rhs, double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs, double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs, double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs, double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs, double *rho, double *Sx, double *Sy, double *Sz, double *Sxx, double *Sxy, double *Sxz, double *Syy, double *Syz, double *Szz, double *Gamxxx, double *Gamxxy, double *Gamxxz, double *Gamxyy, double *Gamxyz, double *Gamxzz, double *Gamyxx, double *Gamyxy, double *Gamyxz, double *Gamyyy, double *Gamyyz, double *Gamyzz, double *Gamzxx, double *Gamzxy, double *Gamzxz, double *Gamzyy, double *Gamzyz, double *Gamzzz, double *Rxx, double *Rxy, double *Rxz, double *Ryy, double *Ryz, double *Rzz, double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res, double *Gmx_Res, double *Gmy_Res, double *Gmz_Res, int &Symmetry, int &Lev, double &eps, int &sst, int &co
-
-/**  main function */
-int gpu_rhs(int calledby, int mpi_rank, int *ex, double &T,
-            double *X, double *Y, double *Z,
-
-            double *chi, double *trK,
-
-            double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz,
-
-            double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz,
-
-            double *Gamx, double *Gamy, double *Gamz,
-
-            double *Lap, double *betax, double *betay, double *betaz,
-
-            double *dtSfx, double *dtSfy, double *dtSfz,
-
-            double *chi_rhs, double *trK_rhs,
-
-            double *gxx_rhs, double *gxy_rhs, double *gxz_rhs, double *gyy_rhs, double *gyz_rhs, double *gzz_rhs,
-
-            double *Axx_rhs, double *Axy_rhs, double *Axz_rhs, double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs,
-
-            double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs,
-
-            double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs,
-
-            double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs,
-
-            double *rho, double *Sx, double *Sy, double *Sz, double *Sxx,
-            double *Sxy, double *Sxz, double *Syy, double *Syz, double *Szz,
-
-            double *Gamxxx, double *Gamxxy, double *Gamxxz, double *Gamxyy, double *Gamxyz, double *Gamxzz,
-
-            double *Gamyxx, double *Gamyxy, double *Gamyxz, double *Gamyyy, double *Gamyyz, double *Gamyzz,
-
-            double *Gamzxx, double *Gamzxy, double *Gamzxz, double *Gamzyy, double *Gamzyz, double *Gamzzz,
-
-            double *Rxx, double *Rxy, double *Rxz, double *Ryy, double *Ryz, double *Rzz,
-
-            double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res,
-            double *Gmx_Res, double *Gmy_Res, double *Gmz_Res,
-            int &Symmetry, int &Lev, double &eps, int &co);
-
-int gpu_rhs_ss(RHS_SS_PARA);
-
-/** Init GPU side data in GPUMeta. */
-// void init_fluid_meta_gpu(GPUMeta *gpu_meta);
-
-#endif

AMSS_NCKU_source/bssn_gpu_class.h

@@ -1,210 +0,0 @@
-
-#ifndef BSSN_GPU_CLASS_H
-#define BSSN_GPU_CLASS_H
-
-#ifdef newc
-#include <iostream>
-#include <iomanip>
-#include <fstream>
-#include <cstdlib>
-#include <string>
-#include <cmath>
-using namespace std;
-#else
-#include <iostream.h>
-#include <iomanip.h>
-#include <fstream.h>
-#include <stdlib.h>
-#include <string.h>
-#include <math.h>
-#endif
-
-#include <mpi.h>
-
-#include "macrodef.h"
-#include "cgh.h"
-#include "ShellPatch.h"
-#include "misc.h"
-#include "var.h"
-#include "MyList.h"
-#include "monitor.h"
-#include "surface_integral.h"
-#include "checkpoint.h"
-
-// added by yangquan
-#include "bssn_macro.h"
-
-extern void setpbh(int iBHN, double **iPBH, double *iMass, int rBHN);
-
-class bssn_class
-{
-public:
-       // added by yangquan
-       //----------------------
-       int gpu_num_mynode;
-       int cpu_core_num_mynode;
-       int mpi_process_num_mynode;
-       int my_sequence_mynode;
-       int mynode_id;
-       int use_gpu;
-
-       virtual void Step_GPU(int lev, int YN);
-       virtual void Get_runtime_envirment();
-       // virtual void Step_OPENMP(int lev,int YN);
-       //----------------------
-
-       int ngfs;
-       int nprocs, myrank;
-       cgh *GH;
-       ShellPatch *SH;
-       double PhysTime;
-
-       int checkrun;
-       char checkfilename[50];
-       int Steps;
-       double StartTime, TotalTime;
-       double AnasTime, DumpTime, d2DumpTime, CheckTime;
-       double LastAnas, LastConsOut;
-       double Courant;
-       double numepss, numepsb, numepsh;
-       int Symmetry;
-       int maxl, decn;
-       double maxrex, drex;
-       int trfls, a_lev;
-
-       double dT;
-       double chitiny;
-
-       double **Porg0, **Porgbr, **Porg, **Porg1, **Porg_rhs;
-       int BH_num, BH_num_input;
-       double *Mass, *Pmom, *Spin;
-       double ADMMass;
-
-       var *phio, *trKo;
-       var *gxxo, *gxyo, *gxzo, *gyyo, *gyzo, *gzzo;
-       var *Axxo, *Axyo, *Axzo, *Ayyo, *Ayzo, *Azzo;
-       var *Gmxo, *Gmyo, *Gmzo;
-       var *Lapo, *Sfxo, *Sfyo, *Sfzo;
-       var *dtSfxo, *dtSfyo, *dtSfzo;
-
-       var *phi0, *trK0;
-       var *gxx0, *gxy0, *gxz0, *gyy0, *gyz0, *gzz0;
-       var *Axx0, *Axy0, *Axz0, *Ayy0, *Ayz0, *Azz0;
-       var *Gmx0, *Gmy0, *Gmz0;
-       var *Lap0, *Sfx0, *Sfy0, *Sfz0;
-       var *dtSfx0, *dtSfy0, *dtSfz0;
-
-       var *phi, *trK;
-       var *gxx, *gxy, *gxz, *gyy, *gyz, *gzz;
-       var *Axx, *Axy, *Axz, *Ayy, *Ayz, *Azz;
-       var *Gmx, *Gmy, *Gmz;
-       var *Lap, *Sfx, *Sfy, *Sfz;
-       var *dtSfx, *dtSfy, *dtSfz;
-
-       var *phi1, *trK1;
-       var *gxx1, *gxy1, *gxz1, *gyy1, *gyz1, *gzz1;
-       var *Axx1, *Axy1, *Axz1, *Ayy1, *Ayz1, *Azz1;
-       var *Gmx1, *Gmy1, *Gmz1;
-       var *Lap1, *Sfx1, *Sfy1, *Sfz1;
-       var *dtSfx1, *dtSfy1, *dtSfz1;
-
-       var *phi_rhs, *trK_rhs;
-       var *gxx_rhs, *gxy_rhs, *gxz_rhs, *gyy_rhs, *gyz_rhs, *gzz_rhs;
-       var *Axx_rhs, *Axy_rhs, *Axz_rhs, *Ayy_rhs, *Ayz_rhs, *Azz_rhs;
-       var *Gmx_rhs, *Gmy_rhs, *Gmz_rhs;
-       var *Lap_rhs, *Sfx_rhs, *Sfy_rhs, *Sfz_rhs;
-       var *dtSfx_rhs, *dtSfy_rhs, *dtSfz_rhs;
-
-       var *rho, *Sx, *Sy, *Sz, *Sxx, *Sxy, *Sxz, *Syy, *Syz, *Szz;
-
-       var *Gamxxx, *Gamxxy, *Gamxxz, *Gamxyy, *Gamxyz, *Gamxzz;
-       var *Gamyxx, *Gamyxy, *Gamyxz, *Gamyyy, *Gamyyz, *Gamyzz;
-       var *Gamzxx, *Gamzxy, *Gamzxz, *Gamzyy, *Gamzyz, *Gamzzz;
-
-       var *Rxx, *Rxy, *Rxz, *Ryy, *Ryz, *Rzz;
-
-       var *Rpsi4, *Ipsi4;
-       var *t1Rpsi4, *t1Ipsi4, *t2Rpsi4, *t2Ipsi4;
-
-       var *Cons_Ham, *Cons_Px, *Cons_Py, *Cons_Pz, *Cons_Gx, *Cons_Gy, *Cons_Gz;
-
-#ifdef Point_Psi4
-       var *phix, *phiy, *phiz;
-       var *trKx, *trKy, *trKz;
-       var *Axxx, *Axxy, *Axxz;
-       var *Axyx, *Axyy, *Axyz;
-       var *Axzx, *Axzy, *Axzz;
-       var *Ayyx, *Ayyy, *Ayyz;
-       var *Ayzx, *Ayzy, *Ayzz;
-       var *Azzx, *Azzy, *Azzz;
-#endif
-       // FIXME: uc = StateList, up = OldStateList, upp = SynchList_cor; so never touch these three data
-       MyList<var> *StateList, *SynchList_pre, *SynchList_cor, *RHSList;
-       MyList<var> *OldStateList, *DumpList;
-       MyList<var> *ConstraintList;
-
-       monitor *ErrorMonitor, *Psi4Monitor, *BHMonitor, *MAPMonitor;
-       monitor *ConVMonitor;
-       surface_integral *Waveshell;
-       checkpoint *CheckPoint;
-
-public:
-       bssn_class(double Couranti, double StartTimei, double TotalTimei, double DumpTimei, double d2DumpTimei, double CheckTimei, double AnasTimei,
-                  int Symmetryi, int checkruni, char *checkfilenamei, double numepssi, double numepsbi, double numepshi,
-                  int a_levi, int maxli, int decni, double maxrexi, double drexi);
-       ~bssn_class();
-
-       void Evolve(int Steps);
-       void RecursiveStep(int lev);
-#if (PSTR == 1)
-       void ParallelStep();
-       void SHStep();
-#endif
-       void RestrictProlong(int lev, int YN, bool BB, MyList<var> *SL, MyList<var> *OL, MyList<var> *corL);
-       void RestrictProlong_aux(int lev, int YN, bool BB, MyList<var> *SL, MyList<var> *OL, MyList<var> *corL);
-       void RestrictProlong(int lev, int YN, bool BB);
-       void ProlongRestrict(int lev, int YN, bool BB);
-       void Setup_Black_Hole_position();
-       void compute_Porg_rhs(double **BH_PS, double **BH_RHS, var *forx, var *fory, var *forz, int lev);
-       bool read_Pablo_file(int *ext, double *datain, char *filename);
-       void write_Pablo_file(int *ext, double xmin, double xmax, double ymin, double ymax, double zmin, double zmax,
-                             char *filename);
-       void AnalysisStuff(int lev, double dT_lev);
-       void Setup_KerrSchild();
-       void Enforce_algcon(int lev, int fg);
-
-       void testRestrict();
-       void testOutBd();
-
-       virtual void Setup_Initial_Data_Lousto();
-       virtual void Setup_Initial_Data_Cao();
-       virtual void Initialize();
-       virtual void Read_Ansorg();
-       virtual void Read_Pablo() {};
-       virtual void Compute_Psi4(int lev);
-       virtual void Step(int lev, int YN);
-       virtual void Interp_Constraint(bool infg);
-       virtual void Constraint_Out();
-       virtual void Compute_Constraint();
-
-#ifdef With_AHF
-protected:
-       MyList<var> *AHList, *AHDList, *GaugeList;
-       int AHfindevery;
-       double AHdumptime;
-       int *lastahdumpid, HN_num; // number of possible horizons
-       int *findeveryl;
-       double *xc, *yc, *zc, *xr, *yr, *zr;
-       bool *trigger;
-       double *dTT;
-       int *dumpid;
-
-public:
-       void AH_Prepare_derivatives();
-       bool AH_Interp_Points(MyList<var> *VarList,
-                             int NN, double **XX,
-                             double *Shellf, int Symmetryi);
-       void AH_Step_Find(int lev, double dT_lev);
-#endif
-};
-#endif /* BSSN_GPU_CLASS_H */

AMSS_NCKU_source/bssn_rhs.h

@@ -22,32 +22,32 @@
 #define f_compute_rhs_Z4c_ss COMPUTE_RHS_Z4C_SS
 #define f_compute_constraint_fr COMPUTE_CONSTRAINT_FR
 #endif
-#ifdef fortran3
-#define f_compute_rhs_bssn compute_rhs_bssn_
+#ifdef fortran3
+#define f_compute_rhs_bssn compute_rhs_bssn_
 #define f_compute_rhs_bssn_ss compute_rhs_bssn_ss_
 #define f_compute_rhs_bssn_escalar compute_rhs_bssn_escalar_
 #define f_compute_rhs_bssn_escalar_ss compute_rhs_bssn_escalar_ss_
 #define f_compute_rhs_Z4c compute_rhs_z4c_
 #define f_compute_rhs_Z4cnot compute_rhs_z4cnot_
 #define f_compute_rhs_Z4c_ss compute_rhs_z4c_ss_
-#define f_compute_constraint_fr compute_constraint_fr_
-#endif
-
-#ifdef __cplusplus
-extern "C"
-{
-#endif
-        void f_bssn_rhs_kernel_timing_reset();
-        int f_bssn_rhs_kernel_timing_bucket_count();
-        const double *f_bssn_rhs_kernel_timing_local_seconds();
-        const char *f_bssn_rhs_kernel_timing_label(int);
-#ifdef __cplusplus
-}
-#endif
-
-extern "C"
-{
-        int f_compute_rhs_bssn(int *, double &, double *, double *, double *,                                                      // ex,T,X,Y,Z
+#define f_compute_constraint_fr compute_constraint_fr_
+#endif
+
+#ifdef __cplusplus
+extern "C"
+{
+#endif
+        void f_bssn_rhs_kernel_timing_reset();
+        int f_bssn_rhs_kernel_timing_bucket_count();
+        const double *f_bssn_rhs_kernel_timing_local_seconds();
+        const char *f_bssn_rhs_kernel_timing_label(int);
+#ifdef __cplusplus
+}
+#endif
+
+extern "C"
+{
+        int f_compute_rhs_bssn(int *, double &, double *, double *, double *,                                                      // ex,T,X,Y,Z
                                double *, double *,                                                                                 // chi, trK
                                double *, double *, double *, double *, double *, double *,                                         // gij
                                double *, double *, double *, double *, double *, double *,                                         // Aij
@@ -67,27 +67,6 @@ extern "C"
                                int &, int &, double &, int &);
 }
 
-int f_compute_rhs_bssn_escalar_c(int *, double &, double *, double *, double *,                                                      // ex,T,X,Y,Z
-                                 double *, double *,                                                                                 // chi, trK
-                                 double *, double *, double *, double *, double *, double *,                                         // gij
-                                 double *, double *, double *, double *, double *, double *,                                         // Aij
-                                 double *, double *, double *,                                                                       // Gam
-                                 double *, double *, double *, double *, double *, double *, double *,                               // Gauge
-                                 double *, double *,                                                                                 // Sphi, Spi
-                                 double *, double *,                                                                                 // chi, trK
-                                 double *, double *, double *, double *, double *, double *,                                         // gij
-                                 double *, double *, double *, double *, double *, double *,                                         // Aij
-                                 double *, double *, double *,                                                                       // Gam
-                                 double *, double *, double *, double *, double *, double *, double *,                               // Gauge
-                                 double *, double *,                                                                                 // Sphi, Spi
-                                 double *, double *, double *, double *, double *, double *, double *, double *, double *, double *, // stress-energy
-                                 double *, double *, double *, double *, double *, double *,                                         // Christoffel
-                                 double *, double *, double *, double *, double *, double *,                                         // Christoffel
-                                 double *, double *, double *, double *, double *, double *,                                         // Christoffel
-                                 double *, double *, double *, double *, double *, double *,                                         // Ricci
-                                 double *, double *, double *, double *, double *, double *, double *,                               // constraint violation
-                                 int &, int &, double &, int &);
-
 extern "C"
 {
         int f_compute_rhs_bssn_ss(int *, double &, double *, double *, double *,                                                      // ex,T,rho,sigma,R
@@ -262,31 +241,4 @@ extern "C"
                                      double *);
 } // FR_cons
 
-// BSSN-EM C kernel (replaces empart.f90 + bssn_rhs.f90 for BSSN+Maxwell)
-int f_compute_rhs_bssn_em_c(int *, double &, double *, double *, double *,
-                             double *, double *,
-                             double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *,
-                             double *, double *,
-                             double *, double *,
-                             double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *,
-                             double *, double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *,
-                             double *, double *, double *, double *, double *, double *,
-                             int &, int &, double &, int &);
-
 #endif /* BSSN_H */

AMSS_NCKU_source/bssn_rhs_c.C

@@ -1075,10 +1075,6 @@ int f_compute_rhs_bssn(int *ex, double &T,
         }
         #endif
 
-        #if (GAUGE == 2 || GAUGE == 3 || GAUGE == 4 || GAUGE == 5)
-        fderivs(ex,chi,dtSfx_rhs,dtSfy_rhs,dtSfz_rhs,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev);
-        #endif
-
         for (int i = 0; i < all; i += 1) {
             #if (GAUGE == 0)
             betax_rhs[i] = FF * dtSfx[i];
@@ -1102,12 +1098,12 @@ int f_compute_rhs_bssn(int *ex, double &T,
             betaz_rhs[i] = FF * dtSfz[i];
 
             reta[i] =
-                gupxx[i] * dtSfx_rhs[i] * dtSfx_rhs[i]
-                + gupyy[i] * dtSfy_rhs[i] * dtSfy_rhs[i]
-                + gupzz[i] * dtSfz_rhs[i] * dtSfz_rhs[i]
-                + TWO * ( gupxy[i] * dtSfx_rhs[i] * dtSfy_rhs[i]
-                        + gupxz[i] * dtSfx_rhs[i] * dtSfz_rhs[i]
-                        + gupyz[i] * dtSfy_rhs[i] * dtSfz_rhs[i] );
+                gupxx[i] * chix[i] * chix[i]
+                + gupyy[i] * chiy[i] * chiy[i]
+                + gupzz[i] * chiz[i] * chiz[i]
+                + TWO * ( gupxy[i] * chix[i] * chiy[i]
+                        + gupxz[i] * chix[i] * chiz[i]
+                        + gupyz[i] * chiy[i] * chiz[i] );
 
             #if (GAUGE == 2)
             reta[i] = 1.31 / 2.0 * sqrt( reta[i] / chin1[i] ) / pow( (ONE - sqrt(chin1[i])), 2.0 );
@@ -1120,12 +1116,12 @@ int f_compute_rhs_bssn(int *ex, double &T,
             dtSfz_rhs[i] = Gamz_rhs[i] - reta[i] * dtSfz[i];
             #elif (GAUGE == 4 || GAUGE == 5)
             reta[i] =
-                gupxx[i] * dtSfx_rhs[i] * dtSfx_rhs[i]
-                + gupyy[i] * dtSfy_rhs[i] * dtSfy_rhs[i]
-                + gupzz[i] * dtSfz_rhs[i] * dtSfz_rhs[i]
-                + TWO * ( gupxy[i] * dtSfx_rhs[i] * dtSfy_rhs[i]
-                        + gupxz[i] * dtSfx_rhs[i] * dtSfz_rhs[i]
-                        + gupyz[i] * dtSfy_rhs[i] * dtSfz_rhs[i] );
+                gupxx[i] * chix[i] * chix[i]
+                + gupyy[i] * chiy[i] * chiy[i]
+                + gupzz[i] * chiz[i] * chiz[i]
+                + TWO * ( gupxy[i] * chix[i] * chiy[i]
+                        + gupxz[i] * chix[i] * chiz[i]
+                        + gupyz[i] * chiy[i] * chiz[i] );
 
             #if (GAUGE == 4)
             reta[i] = 1.31 / 2.0 * sqrt( reta[i] / chin1[i] ) / pow( (ONE - sqrt(chin1[i])), 2.0 );
@@ -1164,17 +1160,11 @@ int f_compute_rhs_bssn(int *ex, double &T,
         lopsided_kodis(ex,X,Y,Z,gyz,gyz_rhs,betax,betay,betaz,Symmetry,SAA,eps);
         lopsided_kodis(ex,X,Y,Z,betaz,betaz_rhs,betax,betay,betaz,Symmetry,SSA,eps);
         lopsided_kodis(ex,X,Y,Z,dzz,gzz_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        #if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
         lopsided_kodis(ex,X,Y,Z,dtSfx,dtSfx_rhs,betax,betay,betaz,Symmetry,ASS,eps);
-        #endif
         lopsided_kodis(ex,X,Y,Z,Axx,Axx_rhs,betax,betay,betaz,Symmetry,SSS,eps);
-        #if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
         lopsided_kodis(ex,X,Y,Z,dtSfy,dtSfy_rhs,betax,betay,betaz,Symmetry,SAS,eps);
-        #endif
         lopsided_kodis(ex,X,Y,Z,Axy,Axy_rhs,betax,betay,betaz,Symmetry,AAS,eps);
-        #if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
         lopsided_kodis(ex,X,Y,Z,dtSfz,dtSfz_rhs,betax,betay,betaz,Symmetry,SSA,eps);
-        #endif
         lopsided_kodis(ex,X,Y,Z,Axz,Axz_rhs,betax,betay,betaz,Symmetry,ASA,eps);
         lopsided_kodis(ex,X,Y,Z,Ayy,Ayy_rhs,betax,betay,betaz,Symmetry,SSS,eps);
         lopsided_kodis(ex,X,Y,Z,Ayz,Ayz_rhs,betax,betay,betaz,Symmetry,SAA,eps);

AMSS_NCKU_source/bssn_rhs_cuda.h

@@ -0,0 +1,127 @@
+#ifndef BSSN_RHS_CUDA_H
+#define BSSN_RHS_CUDA_H
+
+#ifdef __cplusplus
+extern "C" {
+#endif
+
+enum {
+    BSSN_CUDA_STATE_COUNT = 24,
+    BSSN_CUDA_MATTER_COUNT = 10
+};
+
+int f_compute_rhs_bssn(int *ex, double &T,
+                       double *X, double *Y, double *Z,
+                       double *chi, double *trK,
+                       double *dxx, double *gxy, double *gxz, double *dyy, double *gyz, double *dzz,
+                       double *Axx, double *Axy, double *Axz, double *Ayy, double *Ayz, double *Azz,
+                       double *Gamx, double *Gamy, double *Gamz,
+                       double *Lap, double *betax, double *betay, double *betaz,
+                       double *dtSfx, double *dtSfy, double *dtSfz,
+                       double *chi_rhs, double *trK_rhs,
+                       double *gxx_rhs, double *gxy_rhs, double *gxz_rhs, double *gyy_rhs, double *gyz_rhs, double *gzz_rhs,
+                       double *Axx_rhs, double *Axy_rhs, double *Axz_rhs, double *Ayy_rhs, double *Ayz_rhs, double *Azz_rhs,
+                       double *Gamx_rhs, double *Gamy_rhs, double *Gamz_rhs,
+                       double *Lap_rhs, double *betax_rhs, double *betay_rhs, double *betaz_rhs,
+                       double *dtSfx_rhs, double *dtSfy_rhs, double *dtSfz_rhs,
+                       double *rho, double *Sx, double *Sy, double *Sz,
+                       double *Sxx, double *Sxy, double *Sxz, double *Syy, double *Syz, double *Szz,
+                       double *Gamxxx, double *Gamxxy, double *Gamxxz, double *Gamxyy, double *Gamxyz, double *Gamxzz,
+                       double *Gamyxx, double *Gamyxy, double *Gamyxz, double *Gamyyy, double *Gamyyz, double *Gamyzz,
+                       double *Gamzxx, double *Gamzxy, double *Gamzxz, double *Gamzyy, double *Gamzyz, double *Gamzzz,
+                       double *Rxx, double *Rxy, double *Rxz, double *Ryy, double *Ryz, double *Rzz,
+                       double *ham_Res, double *movx_Res, double *movy_Res, double *movz_Res,
+                       double *Gmx_Res, double *Gmy_Res, double *Gmz_Res,
+                       int &Symmetry, int &Lev, double &eps, int &co);
+
+int bssn_cuda_rk4_substep(void *block_tag,
+                          int *ex, double *X, double *Y, double *Z,
+                          double **state_host_in,
+                          double **state_host_out,
+                          double **matter_host,
+                          const double *propspeed,
+                          const double *soa_flat,
+                          const double *bbox,
+                          double &dT,
+                          double &T,
+                          int &RK4,
+                          int &apply_bam_bc,
+                          int &Symmetry,
+                          int &Lev,
+                          double &eps,
+                          int &co,
+                          int &use_zero_matter,
+                          int &keep_resident_state,
+                          int &apply_enforce_ga,
+                          double &chitiny);
+
+int bssn_cuda_copy_state_region_to_host(void *block_tag,
+                                        int state_index,
+                                        double *host_state,
+                                        int *ex,
+                                        int i0, int j0, int k0,
+                                        int sx, int sy, int sz);
+
+int bssn_cuda_copy_state_region_from_host(void *block_tag,
+                                          int state_index,
+                                          double *host_state,
+                                          int *ex,
+                                          int i0, int j0, int k0,
+                                          int sx, int sy, int sz);
+
+int bssn_cuda_download_resident_state(void *block_tag,
+                                      int *ex,
+                                      double **state_host_out);
+
+int bssn_cuda_download_constraint_outputs(int *ex,
+                                          double **constraint_host_out);
+
+int bssn_cuda_pack_state_region_to_host_buffer(void *block_tag,
+                                               int state_index,
+                                               double *host_buffer,
+                                               int *ex,
+                                               int i0, int j0, int k0,
+                                               int sx, int sy, int sz);
+
+int bssn_cuda_unpack_state_region_from_host_buffer(void *block_tag,
+                                                   int state_index,
+                                                   double *host_buffer,
+                                                   int *ex,
+                                                   int i0, int j0, int k0,
+                                                   int sx, int sy, int sz);
+
+int bssn_cuda_pack_state_batch_to_host_buffer(void *block_tag,
+                                              int state_count,
+                                              double *host_buffer,
+                                              int *ex,
+                                              int i0, int j0, int k0,
+                                              int sx, int sy, int sz);
+
+int bssn_cuda_unpack_state_batch_from_host_buffer(void *block_tag,
+                                                  int state_count,
+                                                  double *host_buffer,
+                                                  int *ex,
+                                                  int i0, int j0, int k0,
+                                                  int sx, int sy, int sz);
+
+int bssn_cuda_download_state_subset(void *block_tag,
+                                    int *ex,
+                                    int subset_count,
+                                    const int *state_indices,
+                                    double **state_host_out);
+
+int bssn_cuda_upload_state_subset(void *block_tag,
+                                  int *ex,
+                                  int subset_count,
+                                  const int *state_indices,
+                                  double **state_host_in);
+
+int bssn_cuda_has_resident_state(void *block_tag);
+
+void bssn_cuda_release_step_ctx(void *block_tag);
+
+#ifdef __cplusplus
+}
+#endif
+
+#endif

AMSS_NCKU_source/fdderivs_sh_c.C

@@ -1,321 +0,0 @@
-#include "macrodef.h"
-#include "share_func.h"
-
-/*
- * fdderivs_sh — second derivatives on shell patch in (rho, sigma, R) coords.
- * Same stencil coefficients as Cartesian fdderivs. Uses symmetry_stbd.
- */
-extern "C" void fdderivs_sh_(const int ex[3],
-                 const double *f,
-                 double *fxx, double *fxy, double *fxz,
-                 double *fyy, double *fyz, double *fzz,
-                 const double *X, const double *Y, const double *Z,
-                 double SYM1, double SYM2, double SYM3,
-                 int Symmetry, int onoff, int sst)
-{
-    (void)SYM3; (void)onoff; (void)sst;
-
-    const int NO_SYMM=0, EQ_SYMM=1, OCTANT=2;
-    const double ZEO=0.0, ONE=1.0, TWO=2.0, F1o4=2.5e-1;
-    const double F8=8.0, F16=16.0, F30=30.0, F1o12=ONE/12.0, F1o144=ONE/144.0;
-    const double F9=9.0, F45=45.0, F60=60.0, F27=27.0, F270=270.0, F490=490.0;
-    const double F1o180=ONE/180.0, F1o3600=ONE/3600.0;
-    const double F32=32.0, F128=128.0, F168=168.0, F672=672.0, F840=840.0;
-    const double F1008=1008.0, F8064=8064.0, F14350=14350.0;
-    const double F1o5040=ONE/5040.0, F1o705600=ONE/705600.0;
-
-    const int ex1=ex[0], ex2=ex[1], ex3=ex[2];
-    const double dX=X[1]-X[0], dY=Y[1]-Y[0], dZ=Z[1]-Z[0];
-    const int imaxF=ex1, jmaxF=ex2, kmaxF=ex3;
-    const double SoA[2]={SYM1,SYM2};
-
-#if (ghost_width == 2)
-    {
-        const int ord=1;
-        int iminF=1,jminF=1,kminF=1;
-        if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=0;
-        if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=0;
-        if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=0;
-
-        const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
-        static double *fh_buf=NULL;static size_t cap=0;
-        if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
-        double *fh=fh_buf;if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const double Sdxdx=ONE/(dX*dX),Sdydy=ONE/(dY*dY),Sdzdz=ONE/(dZ*dZ);
-        const double Sdxdy=F1o4/(dX*dY),Sdxdz=F1o4/(dX*dZ),Sdydz=F1o4/(dY*dZ);
-        const size_t all=(size_t)ex1*ex2*ex3;
-        for(size_t p=0;p<all;++p){fxx[p]=fyy[p]=fzz[p]=ZEO;fxy[p]=fxz[p]=fyz[p]=ZEO;}
-
-        const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
-        #define FH(iF,jF,kF) fh[idx_fh_stbd(iF,jF,kF,ord,ex)]
-        if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){
-            for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
-            for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
-            for(int i0=i2_lo;i0<=i2_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-                fxx[p]=Sdxdx*(FH(iF-1,jF,kF)-TWO*FH(iF,jF,kF)+FH(iF+1,jF,kF));
-                fyy[p]=Sdydy*(FH(iF,jF-1,kF)-TWO*FH(iF,jF,kF)+FH(iF,jF+1,kF));
-                fzz[p]=Sdzdz*(FH(iF,jF,kF-1)-TWO*FH(iF,jF,kF)+FH(iF,jF,kF+1));
-                fxy[p]=Sdxdy*(FH(iF-1,jF-1,kF)-FH(iF+1,jF-1,kF)-FH(iF-1,jF+1,kF)+FH(iF+1,jF+1,kF));
-                fxz[p]=Sdxdz*(FH(iF-1,jF,kF-1)-FH(iF+1,jF,kF-1)-FH(iF-1,jF,kF+1)+FH(iF+1,jF,kF+1));
-                fyz[p]=Sdydz*(FH(iF,jF-1,kF-1)-FH(iF,jF+1,kF-1)-FH(iF,jF-1,kF+1)+FH(iF,jF+1,kF+1));
-            }}}
-        }
-        #undef FH
-        return;
-    }
-#elif (ghost_width == 3)
-    {
-        const int ord=2;
-        int iminF=1,jminF=1,kminF=1;
-        if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-1;
-        if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-1;
-        if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-1;
-
-        const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
-        static double *fh_buf=NULL;static size_t cap=0;
-        if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
-        double *fh=fh_buf;if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const double Sdxdx=ONE/(dX*dX),Sdydy=ONE/(dY*dY),Sdzdz=ONE/(dZ*dZ);
-        const double Fdxdx=F1o12/(dX*dX),Fdydy=F1o12/(dY*dY),Fdzdz=F1o12/(dZ*dZ);
-        const double Sdxdy=F1o4/(dX*dY),Sdxdz=F1o4/(dX*dZ),Sdydz=F1o4/(dY*dZ);
-        const double Fdxdy=F1o144/(dX*dY),Fdxdz=F1o144/(dX*dZ),Fdydz=F1o144/(dY*dZ);
-        const size_t all=(size_t)ex1*ex2*ex3;
-        for(size_t p=0;p<all;++p){fxx[p]=fyy[p]=fzz[p]=fxy[p]=fxz[p]=fyz[p]=ZEO;}
-
-        const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
-        const int i4_lo=(iminF+1>0)?iminF+1:0,j4_lo=(jminF+1>0)?jminF+1:0,k4_lo=2,i4_hi=ex1-3,j4_hi=ex2-3,k4_hi=ex3-3;
-        const int has4=(i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi);
-        #define FH(iF,jF,kF) fh[idx_fh_stbd(iF,jF,kF,ord,ex)]
-
-        if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){
-            for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
-            for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
-            for(int i0=i2_lo;i0<=i2_hi;++i0){
-                if(has4&&i0>=i4_lo&&i0<=i4_hi&&j0>=j4_lo&&j0<=j4_hi&&k0>=k4_lo&&k0<=k4_hi)continue;
-                const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-                fxx[p]=Sdxdx*(FH(iF-1,jF,kF)-TWO*FH(iF,jF,kF)+FH(iF+1,jF,kF));
-                fyy[p]=Sdydy*(FH(iF,jF-1,kF)-TWO*FH(iF,jF,kF)+FH(iF,jF+1,kF));
-                fzz[p]=Sdzdz*(FH(iF,jF,kF-1)-TWO*FH(iF,jF,kF)+FH(iF,jF,kF+1));
-                fxy[p]=Sdxdy*(FH(iF-1,jF-1,kF)-FH(iF+1,jF-1,kF)-FH(iF-1,jF+1,kF)+FH(iF+1,jF+1,kF));
-                fxz[p]=Sdxdz*(FH(iF-1,jF,kF-1)-FH(iF+1,jF,kF-1)-FH(iF-1,jF,kF+1)+FH(iF+1,jF,kF+1));
-                fyz[p]=Sdydz*(FH(iF,jF-1,kF-1)-FH(iF,jF+1,kF-1)-FH(iF,jF-1,kF+1)+FH(iF,jF+1,kF+1));
-            }}}
-        }
-        if(has4){
-            for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
-            for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
-            for(int i0=i4_lo;i0<=i4_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-                fxx[p]=Fdxdx*(-FH(iF-2,jF,kF)+F16*FH(iF-1,jF,kF)-F30*FH(iF,jF,kF)-FH(iF+2,jF,kF)+F16*FH(iF+1,jF,kF));
-                fyy[p]=Fdydy*(-FH(iF,jF-2,kF)+F16*FH(iF,jF-1,kF)-F30*FH(iF,jF,kF)-FH(iF,jF+2,kF)+F16*FH(iF,jF+1,kF));
-                fzz[p]=Fdzdz*(-FH(iF,jF,kF-2)+F16*FH(iF,jF,kF-1)-F30*FH(iF,jF,kF)-FH(iF,jF,kF+2)+F16*FH(iF,jF,kF+1));
-                {const double t_jm2=(FH(iF-2,jF-2,kF)-F8*FH(iF-1,jF-2,kF)+F8*FH(iF+1,jF-2,kF)-FH(iF+2,jF-2,kF));
-                 const double t_jm1=(FH(iF-2,jF-1,kF)-F8*FH(iF-1,jF-1,kF)+F8*FH(iF+1,jF-1,kF)-FH(iF+2,jF-1,kF));
-                 const double t_jp1=(FH(iF-2,jF+1,kF)-F8*FH(iF-1,jF+1,kF)+F8*FH(iF+1,jF+1,kF)-FH(iF+2,jF+1,kF));
-                 const double t_jp2=(FH(iF-2,jF+2,kF)-F8*FH(iF-1,jF+2,kF)+F8*FH(iF+1,jF+2,kF)-FH(iF+2,jF+2,kF));
-                 fxy[p]=Fdxdy*(t_jm2-F8*t_jm1+F8*t_jp1-t_jp2);}
-                {const double t_km2=(FH(iF-2,jF,kF-2)-F8*FH(iF-1,jF,kF-2)+F8*FH(iF+1,jF,kF-2)-FH(iF+2,jF,kF-2));
-                 const double t_km1=(FH(iF-2,jF,kF-1)-F8*FH(iF-1,jF,kF-1)+F8*FH(iF+1,jF,kF-1)-FH(iF+2,jF,kF-1));
-                 const double t_kp1=(FH(iF-2,jF,kF+1)-F8*FH(iF-1,jF,kF+1)+F8*FH(iF+1,jF,kF+1)-FH(iF+2,jF,kF+1));
-                 const double t_kp2=(FH(iF-2,jF,kF+2)-F8*FH(iF-1,jF,kF+2)+F8*FH(iF+1,jF,kF+2)-FH(iF+2,jF,kF+2));
-                 fxz[p]=Fdxdz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
-                {const double t_km2=(FH(iF,jF-2,kF-2)-F8*FH(iF,jF-1,kF-2)+F8*FH(iF,jF+1,kF-2)-FH(iF,jF+2,kF-2));
-                 const double t_km1=(FH(iF,jF-2,kF-1)-F8*FH(iF,jF-1,kF-1)+F8*FH(iF,jF+1,kF-1)-FH(iF,jF+2,kF-1));
-                 const double t_kp1=(FH(iF,jF-2,kF+1)-F8*FH(iF,jF-1,kF+1)+F8*FH(iF,jF+1,kF+1)-FH(iF,jF+2,kF+1));
-                 const double t_kp2=(FH(iF,jF-2,kF+2)-F8*FH(iF,jF-1,kF+2)+F8*FH(iF,jF+1,kF+2)-FH(iF,jF+2,kF+2));
-                 fyz[p]=Fdydz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
-            }}}
-        }
-        #undef FH
-        return;
-    }
-#elif (ghost_width == 4)
-    {
-        const int ord=3;
-        int iminF=1,jminF=1,kminF=1;
-        if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-2;
-        if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-2;
-        if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-2;
-
-        const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
-        static double *fh_buf=NULL;static size_t cap=0;
-        if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
-        double *fh=fh_buf;if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const double Sdxdx=ONE/(dX*dX),Sdydy=ONE/(dY*dY),Sdzdz=ONE/(dZ*dZ);
-        const double Fdxdx=F1o12/(dX*dX),Fdydy=F1o12/(dY*dY),Fdzdz=F1o12/(dZ*dZ);
-        const double Xdxdx=F1o180/(dX*dX),Xdydy=F1o180/(dY*dY),Xdzdz=F1o180/(dZ*dZ);
-        const double Sdxdy=F1o4/(dX*dY),Sdxdz=F1o4/(dX*dZ),Sdydz=F1o4/(dY*dZ);
-        const double Fdxdy=F1o144/(dX*dY),Fdxdz=F1o144/(dX*dZ),Fdydz=F1o144/(dY*dZ);
-        const double Xdxdy=F1o3600/(dX*dY),Xdxdz=F1o3600/(dX*dZ),Xdydz=F1o3600/(dY*dZ);
-        const size_t all=(size_t)ex1*ex2*ex3;
-        for(size_t p=0;p<all;++p){fxx[p]=fyy[p]=fzz[p]=fxy[p]=fxz[p]=fyz[p]=ZEO;}
-
-        const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
-        const int i4_lo=(iminF+1>0)?iminF+1:0,j4_lo=(jminF+1>0)?jminF+1:0,k4_lo=2,i4_hi=ex1-3,j4_hi=ex2-3,k4_hi=ex3-3;
-        const int i6_lo=(iminF+2>0)?iminF+2:0,j6_lo=(jminF+2>0)?jminF+2:0,k6_lo=3,i6_hi=ex1-4,j6_hi=ex2-4,k6_hi=ex3-4;
-        const int has4=(i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi),has6=(i6_lo<=i6_hi&&j6_lo<=j6_hi&&k6_lo<=k6_hi);
-        #define FH(iF,jF,kF) fh[idx_fh_stbd(iF,jF,kF,ord,ex)]
-
-        if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
-        for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
-        for(int i0=i2_lo;i0<=i2_hi;++i0){bool in4=has4&&i0>=i4_lo&&i0<=i4_hi&&j0>=j4_lo&&j0<=j4_hi&&k0>=k4_lo&&k0<=k4_hi;if(in4)continue;
-            const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fxx[p]=Sdxdx*(FH(iF-1,jF,kF)-TWO*FH(iF,jF,kF)+FH(iF+1,jF,kF));
-            fyy[p]=Sdydy*(FH(iF,jF-1,kF)-TWO*FH(iF,jF,kF)+FH(iF,jF+1,kF));
-            fzz[p]=Sdzdz*(FH(iF,jF,kF-1)-TWO*FH(iF,jF,kF)+FH(iF,jF,kF+1));
-            fxy[p]=Sdxdy*(FH(iF-1,jF-1,kF)-FH(iF+1,jF-1,kF)-FH(iF-1,jF+1,kF)+FH(iF+1,jF+1,kF));
-            fxz[p]=Sdxdz*(FH(iF-1,jF,kF-1)-FH(iF+1,jF,kF-1)-FH(iF-1,jF,kF+1)+FH(iF+1,jF,kF+1));
-            fyz[p]=Sdydz*(FH(iF,jF-1,kF-1)-FH(iF,jF+1,kF-1)-FH(iF,jF-1,kF+1)+FH(iF,jF+1,kF+1));
-        }}}}
-        if(has4){for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
-        for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
-        for(int i0=i4_lo;i0<=i4_hi;++i0){if(has6&&i0>=i6_lo&&i0<=i6_hi&&j0>=j6_lo&&j0<=j6_hi&&k0>=k6_lo&&k0<=k6_hi)continue;
-            const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fxx[p]=Fdxdx*(-FH(iF-2,jF,kF)+F16*FH(iF-1,jF,kF)-F30*FH(iF,jF,kF)-FH(iF+2,jF,kF)+F16*FH(iF+1,jF,kF));
-            fyy[p]=Fdydy*(-FH(iF,jF-2,kF)+F16*FH(iF,jF-1,kF)-F30*FH(iF,jF,kF)-FH(iF,jF+2,kF)+F16*FH(iF,jF+1,kF));
-            fzz[p]=Fdzdz*(-FH(iF,jF,kF-2)+F16*FH(iF,jF,kF-1)-F30*FH(iF,jF,kF)-FH(iF,jF,kF+2)+F16*FH(iF,jF,kF+1));
-            {const double t_jm2=(FH(iF-2,jF-2,kF)-F8*FH(iF-1,jF-2,kF)+F8*FH(iF+1,jF-2,kF)-FH(iF+2,jF-2,kF));
-             const double t_jm1=(FH(iF-2,jF-1,kF)-F8*FH(iF-1,jF-1,kF)+F8*FH(iF+1,jF-1,kF)-FH(iF+2,jF-1,kF));
-             const double t_jp1=(FH(iF-2,jF+1,kF)-F8*FH(iF-1,jF+1,kF)+F8*FH(iF+1,jF+1,kF)-FH(iF+2,jF+1,kF));
-             const double t_jp2=(FH(iF-2,jF+2,kF)-F8*FH(iF-1,jF+2,kF)+F8*FH(iF+1,jF+2,kF)-FH(iF+2,jF+2,kF));
-             fxy[p]=Fdxdy*(t_jm2-F8*t_jm1+F8*t_jp1-t_jp2);}
-            {const double t_km2=(FH(iF-2,jF,kF-2)-F8*FH(iF-1,jF,kF-2)+F8*FH(iF+1,jF,kF-2)-FH(iF+2,jF,kF-2));
-             const double t_km1=(FH(iF-2,jF,kF-1)-F8*FH(iF-1,jF,kF-1)+F8*FH(iF+1,jF,kF-1)-FH(iF+2,jF,kF-1));
-             const double t_kp1=(FH(iF-2,jF,kF+1)-F8*FH(iF-1,jF,kF+1)+F8*FH(iF+1,jF,kF+1)-FH(iF+2,jF,kF+1));
-             const double t_kp2=(FH(iF-2,jF,kF+2)-F8*FH(iF-1,jF,kF+2)+F8*FH(iF+1,jF,kF+2)-FH(iF+2,jF,kF+2));
-             fxz[p]=Fdxdz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
-            {const double t_km2=(FH(iF,jF-2,kF-2)-F8*FH(iF,jF-1,kF-2)+F8*FH(iF,jF+1,kF-2)-FH(iF,jF+2,kF-2));
-             const double t_km1=(FH(iF,jF-2,kF-1)-F8*FH(iF,jF-1,kF-1)+F8*FH(iF,jF+1,kF-1)-FH(iF,jF+2,kF-1));
-             const double t_kp1=(FH(iF,jF-2,kF+1)-F8*FH(iF,jF-1,kF+1)+F8*FH(iF,jF+1,kF+1)-FH(iF,jF+2,kF+1));
-             const double t_kp2=(FH(iF,jF-2,kF+2)-F8*FH(iF,jF-1,kF+2)+F8*FH(iF,jF+1,kF+2)-FH(iF,jF+2,kF+2));
-             fyz[p]=Fdydz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
-        }}}}
-        if(has6){for(int k0=k6_lo;k0<=k6_hi;++k0){const int kF=k0+1;
-        for(int j0=j6_lo;j0<=j6_hi;++j0){const int jF=j0+1;
-        for(int i0=i6_lo;i0<=i6_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fxx[p]=Xdxdx*(TWO*FH(iF-3,jF,kF)-F27*FH(iF-2,jF,kF)+F270*FH(iF-1,jF,kF)-F490*FH(iF,jF,kF)+F270*FH(iF+1,jF,kF)-F27*FH(iF+2,jF,kF)+TWO*FH(iF+3,jF,kF));
-            fyy[p]=Xdydy*(TWO*FH(iF,jF-3,kF)-F27*FH(iF,jF-2,kF)+F270*FH(iF,jF-1,kF)-F490*FH(iF,jF,kF)+F270*FH(iF,jF+1,kF)-F27*FH(iF,jF+2,kF)+TWO*FH(iF,jF+3,kF));
-            fzz[p]=Xdzdz*(TWO*FH(iF,jF,kF-3)-F27*FH(iF,jF,kF-2)+F270*FH(iF,jF,kF-1)-F490*FH(iF,jF,kF)+F270*FH(iF,jF,kF+1)-F27*FH(iF,jF,kF+2)+TWO*FH(iF,jF,kF+3));
-            #define XS6(JF,KFDUMMY) (-FH(iF-3,JF,KFDUMMY)+F9*FH(iF-2,JF,KFDUMMY)-F45*FH(iF-1,JF,KFDUMMY)+F45*FH(iF+1,JF,KFDUMMY)-F9*FH(iF+2,JF,KFDUMMY)+FH(iF+3,JF,KFDUMMY))
-            fxy[p]=Xdxdy*(-XS6(jF-3,kF)+F9*XS6(jF-2,kF)-F45*XS6(jF-1,kF)+F45*XS6(jF+1,kF)-F9*XS6(jF+2,kF)+XS6(jF+3,kF));
-            fxz[p]=Xdxdz*(-XS6(jF,kF-3)+F9*XS6(jF,kF-2)-F45*XS6(jF,kF-1)+F45*XS6(jF,kF+1)-F9*XS6(jF,kF+2)+XS6(jF,kF+3));
-            #undef XS6
-            #define YS6(JF,KFDUMMY) (-FH(iF,JF-3,KFDUMMY)+F9*FH(iF,JF-2,KFDUMMY)-F45*FH(iF,JF-1,KFDUMMY)+F45*FH(iF,JF+1,KFDUMMY)-F9*FH(iF,JF+2,KFDUMMY)+FH(iF,JF+3,KFDUMMY))
-            fyz[p]=Xdydz*(-YS6(jF,kF-3)+F9*YS6(jF,kF-2)-F45*YS6(jF,kF-1)+F45*YS6(jF,kF+1)-F9*YS6(jF,kF+2)+YS6(jF,kF+3));
-            #undef YS6
-        }}}}
-        #undef FH
-        return;
-    }
-#elif (ghost_width == 5)
-    {
-        /* 8th-order shell second derivatives — inherits 8th-order stencil coeffs from Cartesian */
-        const int ord=4;
-        int iminF=1,jminF=1,kminF=1;
-        if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-3;
-        if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-3;
-        if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-3;
-
-        const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
-        static double *fh_buf=NULL;static size_t cap=0;
-        if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
-        double *fh=fh_buf;if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const double Sdxdx=ONE/(dX*dX),Sdydy=ONE/(dY*dY),Sdzdz=ONE/(dZ*dZ);
-        const double Fdxdx=F1o12/(dX*dX),Fdydy=F1o12/(dY*dY),Fdzdz=F1o12/(dZ*dZ);
-        const double Xdxdx=F1o180/(dX*dX),Xdydy=F1o180/(dY*dY),Xdzdz=F1o180/(dZ*dZ);
-        const double Edxdx=F1o5040/(dX*dX),Edydy=F1o5040/(dY*dY),Edzdz=F1o5040/(dZ*dZ);
-        const double Sdxdy=F1o4/(dX*dY),Sdxdz=F1o4/(dX*dZ),Sdydz=F1o4/(dY*dZ);
-        const double Fdxdy=F1o144/(dX*dY),Fdxdz=F1o144/(dX*dZ),Fdydz=F1o144/(dY*dZ);
-        const double Xdxdy=F1o3600/(dX*dY),Xdxdz=F1o3600/(dX*dZ),Xdydz=F1o3600/(dY*dZ);
-        const double Edxdy=F1o705600/(dX*dY),Edxdz=F1o705600/(dX*dZ),Edydz=F1o705600/(dY*dZ);
-        const size_t all=(size_t)ex1*ex2*ex3;
-        for(size_t p=0;p<all;++p){fxx[p]=fyy[p]=fzz[p]=fxy[p]=fxz[p]=fyz[p]=ZEO;}
-
-        const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
-        const int i4_lo=(iminF+1>0)?iminF+1:0,j4_lo=(jminF+1>0)?jminF+1:0,k4_lo=2,i4_hi=ex1-3,j4_hi=ex2-3,k4_hi=ex3-3;
-        const int i6_lo=(iminF+2>0)?iminF+2:0,j6_lo=(jminF+2>0)?jminF+2:0,k6_lo=3,i6_hi=ex1-4,j6_hi=ex2-4,k6_hi=ex3-4;
-        const int i8_lo=(iminF+3>0)?iminF+3:0,j8_lo=(jminF+3>0)?jminF+3:0,k8_lo=4,i8_hi=ex1-5,j8_hi=ex2-5,k8_hi=ex3-5;
-        const int has4=(i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi),has6=(i6_lo<=i6_hi&&j6_lo<=j6_hi&&k6_lo<=k6_hi),has8=(i8_lo<=i8_hi&&j8_lo<=j8_hi&&k8_lo<=k8_hi);
-        #define FH(iF,jF,kF) fh[idx_fh_stbd(iF,jF,kF,ord,ex)]
-
-        /* 2nd-order pass */
-        if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
-        for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
-        for(int i0=i2_lo;i0<=i2_hi;++i0){bool in4=has4&&i0>=i4_lo&&i0<=i4_hi&&j0>=j4_lo&&j0<=j4_hi&&k0>=k4_lo&&k0<=k4_hi;if(in4)continue;
-            const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fxx[p]=Sdxdx*(FH(iF-1,jF,kF)-TWO*FH(iF,jF,kF)+FH(iF+1,jF,kF));
-            fyy[p]=Sdydy*(FH(iF,jF-1,kF)-TWO*FH(iF,jF,kF)+FH(iF,jF+1,kF));
-            fzz[p]=Sdzdz*(FH(iF,jF,kF-1)-TWO*FH(iF,jF,kF)+FH(iF,jF,kF+1));
-            fxy[p]=Sdxdy*(FH(iF-1,jF-1,kF)-FH(iF+1,jF-1,kF)-FH(iF-1,jF+1,kF)+FH(iF+1,jF+1,kF));
-            fxz[p]=Sdxdz*(FH(iF-1,jF,kF-1)-FH(iF+1,jF,kF-1)-FH(iF-1,jF,kF+1)+FH(iF+1,jF,kF+1));
-            fyz[p]=Sdydz*(FH(iF,jF-1,kF-1)-FH(iF,jF+1,kF-1)-FH(iF,jF-1,kF+1)+FH(iF,jF+1,kF+1));
-        }}}}
-        /* 4th-order pass */
-        if(has4){for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
-        for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
-        for(int i0=i4_lo;i0<=i4_hi;++i0){bool in6=has6&&i0>=i6_lo&&i0<=i6_hi&&j0>=j6_lo&&j0<=j6_hi&&k0>=k6_lo&&k0<=k6_hi;if(in6)continue;
-            const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fxx[p]=Fdxdx*(-FH(iF-2,jF,kF)+F16*FH(iF-1,jF,kF)-F30*FH(iF,jF,kF)-FH(iF+2,jF,kF)+F16*FH(iF+1,jF,kF));
-            fyy[p]=Fdydy*(-FH(iF,jF-2,kF)+F16*FH(iF,jF-1,kF)-F30*FH(iF,jF,kF)-FH(iF,jF+2,kF)+F16*FH(iF,jF+1,kF));
-            fzz[p]=Fdzdz*(-FH(iF,jF,kF-2)+F16*FH(iF,jF,kF-1)-F30*FH(iF,jF,kF)-FH(iF,jF,kF+2)+F16*FH(iF,jF,kF+1));
-            {const double t_jm2=(FH(iF-2,jF-2,kF)-F8*FH(iF-1,jF-2,kF)+F8*FH(iF+1,jF-2,kF)-FH(iF+2,jF-2,kF));
-             const double t_jm1=(FH(iF-2,jF-1,kF)-F8*FH(iF-1,jF-1,kF)+F8*FH(iF+1,jF-1,kF)-FH(iF+2,jF-1,kF));
-             const double t_jp1=(FH(iF-2,jF+1,kF)-F8*FH(iF-1,jF+1,kF)+F8*FH(iF+1,jF+1,kF)-FH(iF+2,jF+1,kF));
-             const double t_jp2=(FH(iF-2,jF+2,kF)-F8*FH(iF-1,jF+2,kF)+F8*FH(iF+1,jF+2,kF)-FH(iF+2,jF+2,kF));
-             fxy[p]=Fdxdy*(t_jm2-F8*t_jm1+F8*t_jp1-t_jp2);}
-            {const double t_km2=(FH(iF-2,jF,kF-2)-F8*FH(iF-1,jF,kF-2)+F8*FH(iF+1,jF,kF-2)-FH(iF+2,jF,kF-2));
-             const double t_km1=(FH(iF-2,jF,kF-1)-F8*FH(iF-1,jF,kF-1)+F8*FH(iF+1,jF,kF-1)-FH(iF+2,jF,kF-1));
-             const double t_kp1=(FH(iF-2,jF,kF+1)-F8*FH(iF-1,jF,kF+1)+F8*FH(iF+1,jF,kF+1)-FH(iF+2,jF,kF+1));
-             const double t_kp2=(FH(iF-2,jF,kF+2)-F8*FH(iF-1,jF,kF+2)+F8*FH(iF+1,jF,kF+2)-FH(iF+2,jF,kF+2));
-             fxz[p]=Fdxdz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
-            {const double t_km2=(FH(iF,jF-2,kF-2)-F8*FH(iF,jF-1,kF-2)+F8*FH(iF,jF+1,kF-2)-FH(iF,jF+2,kF-2));
-             const double t_km1=(FH(iF,jF-2,kF-1)-F8*FH(iF,jF-1,kF-1)+F8*FH(iF,jF+1,kF-1)-FH(iF,jF+2,kF-1));
-             const double t_kp1=(FH(iF,jF-2,kF+1)-F8*FH(iF,jF-1,kF+1)+F8*FH(iF,jF+1,kF+1)-FH(iF,jF+2,kF+1));
-             const double t_kp2=(FH(iF,jF-2,kF+2)-F8*FH(iF,jF-1,kF+2)+F8*FH(iF,jF+1,kF+2)-FH(iF,jF+2,kF+2));
-             fyz[p]=Fdydz*(t_km2-F8*t_km1+F8*t_kp1-t_kp2);}
-        }}}}
-        /* 6th-order pass */
-        if(has6){for(int k0=k6_lo;k0<=k6_hi;++k0){const int kF=k0+1;
-        for(int j0=j6_lo;j0<=j6_hi;++j0){const int jF=j0+1;
-        for(int i0=i6_lo;i0<=i6_hi;++i0){if(has8&&i0>=i8_lo&&i0<=i8_hi&&j0>=j8_lo&&j0<=j8_hi&&k0>=k8_lo&&k0<=k8_hi)continue;
-            const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fxx[p]=Xdxdx*(TWO*FH(iF-3,jF,kF)-F27*FH(iF-2,jF,kF)+F270*FH(iF-1,jF,kF)-F490*FH(iF,jF,kF)+F270*FH(iF+1,jF,kF)-F27*FH(iF+2,jF,kF)+TWO*FH(iF+3,jF,kF));
-            fyy[p]=Xdydy*(TWO*FH(iF,jF-3,kF)-F27*FH(iF,jF-2,kF)+F270*FH(iF,jF-1,kF)-F490*FH(iF,jF,kF)+F270*FH(iF,jF+1,kF)-F27*FH(iF,jF+2,kF)+TWO*FH(iF,jF+3,kF));
-            fzz[p]=Xdzdz*(TWO*FH(iF,jF,kF-3)-F27*FH(iF,jF,kF-2)+F270*FH(iF,jF,kF-1)-F490*FH(iF,jF,kF)+F270*FH(iF,jF,kF+1)-F27*FH(iF,jF,kF+2)+TWO*FH(iF,jF,kF+3));
-            #define XS6_8(JF,KFDUMMY) (-FH(iF-3,JF,KFDUMMY)+F9*FH(iF-2,JF,KFDUMMY)-F45*FH(iF-1,JF,KFDUMMY)+F45*FH(iF+1,JF,KFDUMMY)-F9*FH(iF+2,JF,KFDUMMY)+FH(iF+3,JF,KFDUMMY))
-            fxy[p]=Xdxdy*(-XS6_8(jF-3,kF)+F9*XS6_8(jF-2,kF)-F45*XS6_8(jF-1,kF)+F45*XS6_8(jF+1,kF)-F9*XS6_8(jF+2,kF)+XS6_8(jF+3,kF));
-            fxz[p]=Xdxdz*(-XS6_8(jF,kF-3)+F9*XS6_8(jF,kF-2)-F45*XS6_8(jF,kF-1)+F45*XS6_8(jF,kF+1)-F9*XS6_8(jF,kF+2)+XS6_8(jF,kF+3));
-            #undef XS6_8
-            #define YS6_8(JF,KFDUMMY) (-FH(iF,JF-3,KFDUMMY)+F9*FH(iF,JF-2,KFDUMMY)-F45*FH(iF,JF-1,KFDUMMY)+F45*FH(iF,JF+1,KFDUMMY)-F9*FH(iF,JF+2,KFDUMMY)+FH(iF,JF+3,KFDUMMY))
-            fyz[p]=Xdydz*(-YS6_8(jF,kF-3)+F9*YS6_8(jF,kF-2)-F45*YS6_8(jF,kF-1)+F45*YS6_8(jF,kF+1)-F9*YS6_8(jF,kF+2)+YS6_8(jF,kF+3));
-            #undef YS6_8
-        }}}}
-        /* 8th-order pass */
-        if(has8){for(int k0=k8_lo;k0<=k8_hi;++k0){const int kF=k0+1;
-        for(int j0=j8_lo;j0<=j8_hi;++j0){const int jF=j0+1;
-        for(int i0=i8_lo;i0<=i8_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fxx[p]=Edxdx*(-(double)9*FH(iF-4,jF,kF)+F128*FH(iF-3,jF,kF)-F1008*FH(iF-2,jF,kF)+F8064*FH(iF-1,jF,kF)-F14350*FH(iF,jF,kF)+F8064*FH(iF+1,jF,kF)-F1008*FH(iF+2,jF,kF)+F128*FH(iF+3,jF,kF)-(double)9*FH(iF+4,jF,kF));
-            fyy[p]=Edydy*(-(double)9*FH(iF,jF-4,kF)+F128*FH(iF,jF-3,kF)-F1008*FH(iF,jF-2,kF)+F8064*FH(iF,jF-1,kF)-F14350*FH(iF,jF,kF)+F8064*FH(iF,jF+1,kF)-F1008*FH(iF,jF+2,kF)+F128*FH(iF,jF+3,kF)-(double)9*FH(iF,jF+4,kF));
-            fzz[p]=Edzdz*(-(double)9*FH(iF,jF,kF-4)+F128*FH(iF,jF,kF-3)-F1008*FH(iF,jF,kF-2)+F8064*FH(iF,jF,kF-1)-F14350*FH(iF,jF,kF)+F8064*FH(iF,jF,kF+1)-F1008*FH(iF,jF,kF+2)+F128*FH(iF,jF,kF+3)-(double)9*FH(iF,jF,kF+4));
-            #define XS8(JF,KFDUMMY) (+(double)3*FH(iF-4,JF,KFDUMMY)-F32*FH(iF-3,JF,KFDUMMY)+F168*FH(iF-2,JF,KFDUMMY)-F672*FH(iF-1,JF,KFDUMMY)+F672*FH(iF+1,JF,KFDUMMY)-F168*FH(iF+2,JF,KFDUMMY)+F32*FH(iF+3,JF,KFDUMMY)-(double)3*FH(iF+4,JF,KFDUMMY))
-            fxy[p]=Edxdy*(+(double)3*XS8(jF-4,kF)-F32*XS8(jF-3,kF)+F168*XS8(jF-2,kF)-F672*XS8(jF-1,kF)+F672*XS8(jF+1,kF)-F168*XS8(jF+2,kF)+F32*XS8(jF+3,kF)-(double)3*XS8(jF+4,kF));
-            fxz[p]=Edxdz*(+(double)3*XS8(jF,kF-4)-F32*XS8(jF,kF-3)+F168*XS8(jF,kF-2)-F672*XS8(jF,kF-1)+F672*XS8(jF,kF+1)-F168*XS8(jF,kF+2)+F32*XS8(jF,kF+3)-(double)3*XS8(jF,kF+4));
-            #undef XS8
-            #define YS8(JF,KFDUMMY) (+(double)3*FH(iF,JF-4,KFDUMMY)-F32*FH(iF,JF-3,KFDUMMY)+F168*FH(iF,JF-2,KFDUMMY)-F672*FH(iF,JF-1,KFDUMMY)+F672*FH(iF,JF+1,KFDUMMY)-F168*FH(iF,JF+2,KFDUMMY)+F32*FH(iF,JF+3,KFDUMMY)-(double)3*FH(iF,JF+4,KFDUMMY))
-            fyz[p]=Edydz*(+(double)3*YS8(jF,kF-4)-F32*YS8(jF,kF-3)+F168*YS8(jF,kF-2)-F672*YS8(jF,kF-1)+F672*YS8(jF,kF+1)-F168*YS8(jF,kF+2)+F32*YS8(jF,kF+3)-(double)3*YS8(jF,kF+4));
-            #undef YS8
-        }}}}
-        #undef FH
-        return;
-    }
-#else
-#error "fdderivs_sh_c.C: unsupported ghost_width"
-#endif
-}

AMSS_NCKU_source/fdderivs_shc_c.C

@@ -1,107 +0,0 @@
-#include "macrodef.h"
-#include "share_func.h"
-#include <cstddef>
-
-/* Forward declarations — Fortran-mangled names from shell C kernels */
-extern "C" {
-void fderivs_sh_(const int ex[3], const double *f,
-                 double *fx, double *fy, double *fz,
-                 const double *X, const double *Y, const double *Z,
-                 double SYM1, double SYM2, double SYM3,
-                 int Symmetry, int onoff, int sst);
-
-void fdderivs_sh_(const int ex[3], const double *f,
-                  double *fxx, double *fxy, double *fxz,
-                  double *fyy, double *fyz, double *fzz,
-                  const double *X, const double *Y, const double *Z,
-                  double SYM1, double SYM2, double SYM3,
-                  int Symmetry, int onoff, int sst);
-
-void fdderivs_shc_(int *ex,
-                    double *f,
-                    double *fxx, double *fxy, double *fxz,
-                    double *fyy, double *fyz, double *fzz,
-                    double *crho, double *sigma, double *R,
-                    double &SYM1, double &SYM2, double &SYM3,
-                    int &Symmetry, int &Lev, int &sst,
-                    double *drhodx, double *drhody, double *drhodz,
-                    double *dsigmadx, double *dsigmady, double *dsigmadz,
-                    double *dRdx, double *dRdy, double *dRdz,
-                    double *drhodxx, double *drhodxy, double *drhodxz,
-                    double *drhodyy, double *drhodyz, double *drhodzz,
-                    double *dsigmadxx, double *dsigmadxy, double *dsigmadxz,
-                    double *dsigmadyy, double *dsigmadyz, double *dsigmadzz,
-                    double *dRdxx, double *dRdxy, double *dRdxz,
-                    double *dRdyy, double *dRdyz, double *dRdzz)
-{
-    const int ex3[3] = { ex[0], ex[1], ex[2] };
-    const size_t n = (size_t)ex[0] * (size_t)ex[1] * (size_t)ex[2];
-
-    double *gx  = (double*)malloc(n * sizeof(double));
-    double *gy  = (double*)malloc(n * sizeof(double));
-    double *gz  = (double*)malloc(n * sizeof(double));
-    double *gxx = (double*)malloc(n * sizeof(double));
-    double *gxy = (double*)malloc(n * sizeof(double));
-    double *gxz = (double*)malloc(n * sizeof(double));
-    double *gyy = (double*)malloc(n * sizeof(double));
-    double *gyz = (double*)malloc(n * sizeof(double));
-    double *gzz = (double*)malloc(n * sizeof(double));
-
-    if (!gx||!gy||!gz||!gxx||!gxy||!gxz||!gyy||!gyz||!gzz) {
-        free(gx);free(gy);free(gz);free(gxx);free(gxy);free(gxz);free(gyy);free(gyz);free(gzz);
-        return;
-    }
-
-    fderivs_sh_(ex3, f, gx, gy, gz, crho, sigma, R, SYM1, SYM2, SYM3, Symmetry, Lev, sst);
-    fdderivs_sh_(ex3, f, gxx, gxy, gxz, gyy, gyz, gzz, crho, sigma, R, SYM1, SYM2, SYM3, Symmetry, Lev, sst);
-
-    for (size_t i = 0; i < n; ++i) {
-        const double rx=drhodx[i], ry=drhody[i], rz=drhodz[i];
-        const double sx=dsigmadx[i], sy=dsigmady[i], sz=dsigmadz[i];
-        const double Rx=dRdx[i], Ry=dRdy[i], Rz=dRdz[i];
-        const double rxx=drhodxx[i], rxy=drhodxy[i], rxz=drhodxz[i];
-        const double ryy=drhodyy[i], ryz=drhodyz[i], rzz=drhodzz[i];
-        const double sxx=dsigmadxx[i], sxy=dsigmadxy[i], sxz=dsigmadxz[i];
-        const double syy=dsigmadyy[i], syz=dsigmadyz[i], szz=dsigmadzz[i];
-        const double Rxx=dRdxx[i], Rxy=dRdxy[i], Rxz=dRdxz[i];
-        const double Ryy=dRdyy[i], Ryz=dRdyz[i], Rzz=dRdzz[i];
-
-        const double Gr=gx[i], Gs=gy[i], GR=gz[i];
-        const double Grr=gxx[i], Grs=gxy[i], GrR=gxz[i];
-        const double Gss=gyy[i], GsR=gyz[i], GRR=gzz[i];
-
-        /* fxx */
-        fxx[i] = rx*rx*Grr + sx*sx*Gss + Rx*Rx*GRR
-               + 2.0*(rx*sx*Grs + rx*Rx*GrR + sx*Rx*GsR)
-               + rxx*Gr + sxx*Gs + Rxx*GR;
-
-        /* fxy */
-        fxy[i] = rx*ry*Grr + sx*sy*Gss + Rx*Ry*GRR
-               + rx*sy*Grs + ry*sx*Grs + rx*Ry*GrR + ry*Rx*GrR + sx*Ry*GsR + sy*Rx*GsR
-               + rxy*Gr + sxy*Gs + Rxy*GR;
-
-        /* fxz */
-        fxz[i] = rx*rz*Grr + sx*sz*Gss + Rx*Rz*GRR
-               + rx*sz*Grs + rz*sx*Grs + rx*Rz*GrR + rz*Rx*GrR + sx*Rz*GsR + sz*Rx*GsR
-               + rxz*Gr + sxz*Gs + Rxz*GR;
-
-        /* fyy */
-        fyy[i] = ry*ry*Grr + sy*sy*Gss + Ry*Ry*GRR
-               + 2.0*(ry*sy*Grs + ry*Ry*GrR + sy*Ry*GsR)
-               + ryy*Gr + syy*Gs + Ryy*GR;
-
-        /* fyz */
-        fyz[i] = ry*rz*Grr + sy*sz*Gss + Ry*Rz*GRR
-               + ry*sz*Grs + rz*sy*Grs + ry*Rz*GrR + rz*Ry*GrR + sy*Rz*GsR + sz*Ry*GsR
-               + ryz*Gr + syz*Gs + Ryz*GR;
-
-        /* fzz */
-        fzz[i] = rz*rz*Grr + sz*sz*Gss + Rz*Rz*GRR
-               + 2.0*(rz*sz*Grs + rz*Rz*GrR + sz*Rz*GsR)
-               + rzz*Gr + szz*Gs + Rzz*GR;
-    }
-
-    free(gx);free(gy);free(gz);free(gxx);free(gxy);free(gxz);free(gyy);free(gyz);free(gzz);
-}
-
-} // extern "C"

AMSS_NCKU_source/fderivs_c.C

@@ -1,18 +1,14 @@
-#include "macrodef.h"
 #include "tool.h"
 
 /*
- * C 版 fderivs — first derivatives df/dx, df/dy, df/dz.
+ * C 版 fderivs
  *
- * Finite difference order is selected at compile time via the ghost_width macro
- * (defined in macrodef.fh):
- *   ghost_width = 2 → 2nd-order
- *   ghost_width = 3 → 4th-order
- *   ghost_width = 4 → 6th-order
- *   ghost_width = 5 → 8th-order
+ * Fortran:
+ * subroutine fderivs(ex,f,fx,fy,fz,X,Y,Z,SYM1,SYM2,SYM3,symmetry,onoff)
  *
- * Multi-pass overwrite strategy: compute the widest (lowest-order) stencil first,
- * then overwrite interior regions with progressively higher-order stencils.
+ * 约定：
+ *   f, fx, fy, fz: ex1*ex2*ex3，按 idx_ex 布局
+ *   X: ex1, Y: ex2, Z: ex3
  */
 void fderivs(const int ex[3],
              const double *f,
@@ -21,596 +17,151 @@ void fderivs(const int ex[3],
              double SYM1, double SYM2, double SYM3,
              int Symmetry, int onoff)
 {
-    (void)onoff;
+    (void)onoff; // Fortran 里没用到
 
-    const double ZEO = 0.0, ONE = 1.0, TWO = 2.0, EIT = 8.0;
-    const double F9 = 9.0, F12 = 12.0, F45 = 45.0, F60 = 60.0;
-    const double F32 = 32.0, F168 = 168.0, F672 = 672.0, F840 = 840.0;
+    const double ZEO = 0.0, ONE = 1.0;
+    const double TWO = 2.0, EIT = 8.0;
+    const double F12 = 12.0;
 
-    const int NO_SYMM = 0, EQ_SYMM = 1;
+    const int NO_SYMM = 0, EQ_SYMM = 1; // OCTANT=2 在本子程序里不直接用
 
     const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
+
+    // dX = X(2)-X(1) -> C: X[1]-X[0]
     const double dX = X[1] - X[0];
     const double dY = Y[1] - Y[0];
     const double dZ = Z[1] - Z[0];
 
-    const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
+    // Fortran 1-based bounds
+    const int imaxF = ex1;
+    const int jmaxF = ex2;
+    const int kmaxF = ex3;
 
-    const int gw = ghost_width; // compile-time constant
+    int iminF = 1, jminF = 1, kminF = 1;
+    if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -1;
+    if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -1;
+    if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -1;
 
-#if (ghost_width == 2)
-    /* ---- 2nd-order ------------------------------------------------------ */
-    {
-        const int ord = 1; // symmetry_bd ord = ghost_width - 1
+    // SoA(1:3) = SYM1,SYM2,SYM3
+    const double SoA[3] = { SYM1, SYM2, SYM3 };
 
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = 0;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = 0;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = 0;
+    // fh: (ex1+2)*(ex2+2)*(ex3+2) because ord=2
+    const size_t nx = (size_t)ex1 + 2;
+    const size_t ny = (size_t)ex2 + 2;
+    const size_t nz = (size_t)ex3 + 2;
+    const size_t fh_size = nx * ny * nz;
+    static double *fh = NULL;
+    static size_t cap = 0;
 
-        const double SoA[3] = { SYM1, SYM2, SYM3 };
-
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
-
-        static double *fh_buf = NULL;
-        static size_t cap = 0;
-        if (fh_size > cap) {
-            free(fh_buf);
-            fh_buf = (double*)aligned_alloc(64, fh_size * sizeof(double));
-            cap = fh_size;
-        }
-        double *fh = fh_buf;
-        if (!fh) return;
-
-        symmetry_bd(ord, ex, f, fh, SoA);
-
-        const double d2dx = ONE / TWO / dX;
-        const double d2dy = ONE / TWO / dY;
-        const double d2dz = ONE / TWO / dZ;
-
-        const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
-        for (size_t p = 0; p < all; ++p) {
-            fx[p] = ZEO; fy[p] = ZEO; fz[p] = ZEO;
-        }
-
-        /* 2nd-order pass: [-1, 0, +1] / (2*dx) */
-        const int i2_lo = (iminF > 0) ? iminF : 0;
-        const int j2_lo = (jminF > 0) ? jminF : 0;
-        const int k2_lo = (kminF > 0) ? kminF : 0;
-        const int i2_hi = ex1 - 2;
-        const int j2_hi = ex2 - 2;
-        const int k2_hi = ex3 - 2;
-
-        if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
-            for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        fx[p] = d2dx * (
-                            -fh[idx_fh_F_ord1(iF - 1, jF,     kF,     ex)] +
-                             fh[idx_fh_F_ord1(iF + 1, jF,     kF,     ex)]
-                        );
-
-                        fy[p] = d2dy * (
-                            -fh[idx_fh_F_ord1(iF,     jF - 1, kF,     ex)] +
-                             fh[idx_fh_F_ord1(iF,     jF + 1, kF,     ex)]
-                        );
-
-                        fz[p] = d2dz * (
-                            -fh[idx_fh_F_ord1(iF,     jF,     kF - 1, ex)] +
-                             fh[idx_fh_F_ord1(iF,     jF,     kF + 1, ex)]
-                        );
-                    }
-                }
-            }
-        }
-        return;
+    if (fh_size > cap) {
+        free(fh);
+        fh = (double*)aligned_alloc(64, fh_size * sizeof(double));
+        cap = fh_size;
     }
-#elif (ghost_width == 3)
-    /* ---- 4th-order (original code) ------------------------------------ */
-    {
-        const int ord = 2; // symmetry_bd ord
+    // double *fh = (double*)malloc(fh_size * sizeof(double));
+    if (!fh) return;
 
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -1;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -1;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -1;
+    // call symmetry_bd(2,ex,f,fh,SoA)
+    symmetry_bd(2, ex, f, fh, SoA);
 
-        const double SoA[3] = { SYM1, SYM2, SYM3 };
+    const double d12dx = ONE / F12 / dX;
+    const double d12dy = ONE / F12 / dY;
+    const double d12dz = ONE / F12 / dZ;
 
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
+    const double d2dx  = ONE / TWO / dX;
+    const double d2dy  = ONE / TWO / dY;
+    const double d2dz  = ONE / TWO / dZ;
 
-        static double *fh_buf = NULL;
-        static size_t cap = 0;
-        if (fh_size > cap) {
-            free(fh_buf);
-            fh_buf = (double*)aligned_alloc(64, fh_size * sizeof(double));
-            cap = fh_size;
-        }
-        double *fh = fh_buf;
-        if (!fh) return;
-
-        symmetry_bd(ord, ex, f, fh, SoA);
-
-        const double d12dx = ONE / F12 / dX;
-        const double d12dy = ONE / F12 / dY;
-        const double d12dz = ONE / F12 / dZ;
-        const double d2dx  = ONE / TWO / dX;
-        const double d2dy  = ONE / TWO / dY;
-        const double d2dz  = ONE / TWO / dZ;
-
-        const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
-        for (size_t p = 0; p < all; ++p) {
-            fx[p] = ZEO; fy[p] = ZEO; fz[p] = ZEO;
-        }
-
-        const int i2_lo = (iminF > 0) ? iminF : 0;
-        const int j2_lo = (jminF > 0) ? jminF : 0;
-        const int k2_lo = (kminF > 0) ? kminF : 0;
-        const int i2_hi = ex1 - 2;
-        const int j2_hi = ex2 - 2;
-        const int k2_hi = ex3 - 2;
-
-        const int i4_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
-        const int j4_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
-        const int k4_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
-        const int i4_hi = ex1 - 3;
-        const int j4_hi = ex2 - 3;
-        const int k4_hi = ex3 - 3;
-
-        if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
-            for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        fx[p] = d2dx * (
-                            -fh[idx_fh_F_ord2(iF - 1, jF,     kF,     ex)] +
-                             fh[idx_fh_F_ord2(iF + 1, jF,     kF,     ex)]
-                        );
-
-                        fy[p] = d2dy * (
-                            -fh[idx_fh_F_ord2(iF,     jF - 1, kF,     ex)] +
-                             fh[idx_fh_F_ord2(iF,     jF + 1, kF,     ex)]
-                        );
-
-                        fz[p] = d2dz * (
-                            -fh[idx_fh_F_ord2(iF,     jF,     kF - 1, ex)] +
-                             fh[idx_fh_F_ord2(iF,     jF,     kF + 1, ex)]
-                        );
-                    }
-                }
-            }
-        }
-
-        if (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi) {
-            for (int k0 = k4_lo; k0 <= k4_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j4_lo; j0 <= j4_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i4_lo; i0 <= i4_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        fx[p] = d12dx * (
-                            fh[idx_fh_F_ord2(iF - 2, jF,     kF,     ex)] -
-                            EIT * fh[idx_fh_F_ord2(iF - 1, jF,     kF,     ex)] +
-                            EIT * fh[idx_fh_F_ord2(iF + 1, jF,     kF,     ex)] -
-                            fh[idx_fh_F_ord2(iF + 2, jF,     kF,     ex)]
-                        );
-
-                        fy[p] = d12dy * (
-                            fh[idx_fh_F_ord2(iF,     jF - 2, kF,     ex)] -
-                            EIT * fh[idx_fh_F_ord2(iF,     jF - 1, kF,     ex)] +
-                            EIT * fh[idx_fh_F_ord2(iF,     jF + 1, kF,     ex)] -
-                            fh[idx_fh_F_ord2(iF,     jF + 2, kF,     ex)]
-                        );
-
-                        fz[p] = d12dz * (
-                            fh[idx_fh_F_ord2(iF,     jF,     kF - 2, ex)] -
-                            EIT * fh[idx_fh_F_ord2(iF,     jF,     kF - 1, ex)] +
-                            EIT * fh[idx_fh_F_ord2(iF,     jF,     kF + 1, ex)] -
-                            fh[idx_fh_F_ord2(iF,     jF,     kF + 2, ex)]
-                        );
-                    }
-                }
-            }
-        }
-        return;
+    // fx = fy = fz = 0
+    const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
+    for (size_t p = 0; p < all; ++p) {
+        fx[p] = ZEO;
+        fy[p] = ZEO;
+        fz[p] = ZEO;
     }
-#elif (ghost_width == 4)
-    /* ---- 6th-order ----------------------------------------------------- */
-    {
-        const int ord = 3;
 
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
+    /*
+     * 两段式：
+     * 1) 先在二阶可用区域计算二阶模板
+     * 2) 再在高阶可用区域覆盖为四阶模板
+     *
+     * 与原 if/elseif 逻辑等价，但减少逐点分支判断。
+     */
+    const int i2_lo = (iminF > 0) ? iminF : 0;
+    const int j2_lo = (jminF > 0) ? jminF : 0;
+    const int k2_lo = (kminF > 0) ? kminF : 0;
+    const int i2_hi = ex1 - 2;
+    const int j2_hi = ex2 - 2;
+    const int k2_hi = ex3 - 2;
 
-        const double SoA[3] = { SYM1, SYM2, SYM3 };
+    const int i4_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
+    const int j4_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
+    const int k4_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
+    const int i4_hi = ex1 - 3;
+    const int j4_hi = ex2 - 3;
+    const int k4_hi = ex3 - 3;
 
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
+    if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
+        for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
+            const int kF = k0 + 1;
+            for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
+                const int jF = j0 + 1;
+                for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
+                    const int iF = i0 + 1;
+                    const size_t p = idx_ex(i0, j0, k0, ex);
 
-        static double *fh_buf = NULL;
-        static size_t cap = 0;
-        if (fh_size > cap) {
-            free(fh_buf);
-            fh_buf = (double*)aligned_alloc(64, fh_size * sizeof(double));
-            cap = fh_size;
-        }
-        double *fh = fh_buf;
-        if (!fh) return;
+                    fx[p] = d2dx * (
+                        -fh[idx_fh_F_ord2(iF - 1, jF,     kF,     ex)] +
+                         fh[idx_fh_F_ord2(iF + 1, jF,     kF,     ex)]
+                    );
 
-        symmetry_bd(ord, ex, f, fh, SoA);
+                    fy[p] = d2dy * (
+                        -fh[idx_fh_F_ord2(iF,     jF - 1, kF,     ex)] +
+                         fh[idx_fh_F_ord2(iF,     jF + 1, kF,     ex)]
+                    );
 
-        /* Denominators */
-        const double d60dx = ONE / F60 / dX;
-        const double d60dy = ONE / F60 / dY;
-        const double d60dz = ONE / F60 / dZ;
-        const double d12dx = ONE / F12 / dX;
-        const double d12dy = ONE / F12 / dY;
-        const double d12dz = ONE / F12 / dZ;
-        const double d2dx  = ONE / TWO / dX;
-        const double d2dy  = ONE / TWO / dY;
-        const double d2dz  = ONE / TWO / dZ;
-
-        const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
-        for (size_t p = 0; p < all; ++p) {
-            fx[p] = ZEO; fy[p] = ZEO; fz[p] = ZEO;
-        }
-
-        /* 2nd-order pass: 3pt, widest */
-        const int i2_lo = (iminF > 0) ? iminF : 0;
-        const int j2_lo = (jminF > 0) ? jminF : 0;
-        const int k2_lo = (kminF > 0) ? kminF : 0;
-        const int i2_hi = ex1 - 2;
-        const int j2_hi = ex2 - 2;
-        const int k2_hi = ex3 - 2;
-
-        /* 4th-order pass: 5pt */
-        const int i4_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
-        const int j4_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
-        const int k4_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
-        const int i4_hi = ex1 - 3;
-        const int j4_hi = ex2 - 3;
-        const int k4_hi = ex3 - 3;
-
-        /* 6th-order pass: 7pt, narrowest interior */
-        const int i6_lo = (iminF + 2 > 0) ? (iminF + 2) : 0;
-        const int j6_lo = (jminF + 2 > 0) ? (jminF + 2) : 0;
-        const int k6_lo = (kminF + 2 > 0) ? (kminF + 2) : 0;
-        const int i6_hi = ex1 - 4;
-        const int j6_hi = ex2 - 4;
-        const int k6_hi = ex3 - 4;
-
-        /* 2nd-order */
-        if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
-            for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        fx[p] = d2dx * (
-                            -fh[idx_fh_F(iF - 1, jF,     kF,     ex)] +
-                             fh[idx_fh_F(iF + 1, jF,     kF,     ex)]);
-                        fy[p] = d2dy * (
-                            -fh[idx_fh_F(iF,     jF - 1, kF,     ex)] +
-                             fh[idx_fh_F(iF,     jF + 1, kF,     ex)]);
-                        fz[p] = d2dz * (
-                            -fh[idx_fh_F(iF,     jF,     kF - 1, ex)] +
-                             fh[idx_fh_F(iF,     jF,     kF + 1, ex)]);
-                    }
+                    fz[p] = d2dz * (
+                        -fh[idx_fh_F_ord2(iF,     jF,     kF - 1, ex)] +
+                         fh[idx_fh_F_ord2(iF,     jF,     kF + 1, ex)]
+                    );
                 }
             }
         }
-
-        /* 4th-order overwrite */
-        if (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi) {
-            for (int k0 = k4_lo; k0 <= k4_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j4_lo; j0 <= j4_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i4_lo; i0 <= i4_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        fx[p] = d12dx * (
-                            fh[idx_fh_F(iF - 2, jF,     kF,     ex)] -
-                            EIT * fh[idx_fh_F(iF - 1, jF,     kF,     ex)] +
-                            EIT * fh[idx_fh_F(iF + 1, jF,     kF,     ex)] -
-                            fh[idx_fh_F(iF + 2, jF,     kF,     ex)]);
-
-                        fy[p] = d12dy * (
-                            fh[idx_fh_F(iF,     jF - 2, kF,     ex)] -
-                            EIT * fh[idx_fh_F(iF,     jF - 1, kF,     ex)] +
-                            EIT * fh[idx_fh_F(iF,     jF + 1, kF,     ex)] -
-                            fh[idx_fh_F(iF,     jF + 2, kF,     ex)]);
-
-                        fz[p] = d12dz * (
-                            fh[idx_fh_F(iF,     jF,     kF - 2, ex)] -
-                            EIT * fh[idx_fh_F(iF,     jF,     kF - 1, ex)] +
-                            EIT * fh[idx_fh_F(iF,     jF,     kF + 1, ex)] -
-                            fh[idx_fh_F(iF,     jF,     kF + 2, ex)]);
-                    }
-                }
-            }
-        }
-
-        /* 6th-order overwrite: [-1,+9,-45,0,+45,-9,+1] / (60*dx) */
-        if (i6_lo <= i6_hi && j6_lo <= j6_hi && k6_lo <= k6_hi) {
-            for (int k0 = k6_lo; k0 <= k6_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j6_lo; j0 <= j6_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i6_lo; i0 <= i6_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        fx[p] = d60dx * (
-                            -fh[idx_fh_F(iF - 3, jF,     kF,     ex)] +
-                            F9 * fh[idx_fh_F(iF - 2, jF,     kF,     ex)] -
-                            F45 * fh[idx_fh_F(iF - 1, jF,     kF,     ex)] +
-                            F45 * fh[idx_fh_F(iF + 1, jF,     kF,     ex)] -
-                            F9 * fh[idx_fh_F(iF + 2, jF,     kF,     ex)] +
-                            fh[idx_fh_F(iF + 3, jF,     kF,     ex)]);
-
-                        fy[p] = d60dy * (
-                            -fh[idx_fh_F(iF,     jF - 3, kF,     ex)] +
-                            F9 * fh[idx_fh_F(iF,     jF - 2, kF,     ex)] -
-                            F45 * fh[idx_fh_F(iF,     jF - 1, kF,     ex)] +
-                            F45 * fh[idx_fh_F(iF,     jF + 1, kF,     ex)] -
-                            F9 * fh[idx_fh_F(iF,     jF + 2, kF,     ex)] +
-                            fh[idx_fh_F(iF,     jF + 3, kF,     ex)]);
-
-                        fz[p] = d60dz * (
-                            -fh[idx_fh_F(iF,     jF,     kF - 3, ex)] +
-                            F9 * fh[idx_fh_F(iF,     jF,     kF - 2, ex)] -
-                            F45 * fh[idx_fh_F(iF,     jF,     kF - 1, ex)] +
-                            F45 * fh[idx_fh_F(iF,     jF,     kF + 1, ex)] -
-                            F9 * fh[idx_fh_F(iF,     jF,     kF + 2, ex)] +
-                            fh[idx_fh_F(iF,     jF,     kF + 3, ex)]);
-                    }
-                }
-            }
-        }
-        return;
     }
-#elif (ghost_width == 5)
-    /* ---- 8th-order ----------------------------------------------------- */
-    {
-        const int ord = 5;
 
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -3;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -3;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -3;
+    if (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi) {
+        for (int k0 = k4_lo; k0 <= k4_hi; ++k0) {
+            const int kF = k0 + 1;
+            for (int j0 = j4_lo; j0 <= j4_hi; ++j0) {
+                const int jF = j0 + 1;
+                for (int i0 = i4_lo; i0 <= i4_hi; ++i0) {
+                    const int iF = i0 + 1;
+                    const size_t p = idx_ex(i0, j0, k0, ex);
 
-        const double SoA[3] = { SYM1, SYM2, SYM3 };
+                    fx[p] = d12dx * (
+                        fh[idx_fh_F_ord2(iF - 2, jF,     kF,     ex)] -
+                        EIT * fh[idx_fh_F_ord2(iF - 1, jF,     kF,     ex)] +
+                        EIT * fh[idx_fh_F_ord2(iF + 1, jF,     kF,     ex)] -
+                        fh[idx_fh_F_ord2(iF + 2, jF,     kF,     ex)]
+                    );
 
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
+                    fy[p] = d12dy * (
+                        fh[idx_fh_F_ord2(iF,     jF - 2, kF,     ex)] -
+                        EIT * fh[idx_fh_F_ord2(iF,     jF - 1, kF,     ex)] +
+                        EIT * fh[idx_fh_F_ord2(iF,     jF + 1, kF,     ex)] -
+                        fh[idx_fh_F_ord2(iF,     jF + 2, kF,     ex)]
+                    );
 
-        static double *fh_buf = NULL;
-        static size_t cap = 0;
-        if (fh_size > cap) {
-            free(fh_buf);
-            fh_buf = (double*)aligned_alloc(64, fh_size * sizeof(double));
-            cap = fh_size;
-        }
-        double *fh = fh_buf;
-        if (!fh) return;
-
-        symmetry_bd(ord, ex, f, fh, SoA);
-
-        const double d840dx = ONE / F840 / dX;
-        const double d840dy = ONE / F840 / dY;
-        const double d840dz = ONE / F840 / dZ;
-        const double d60dx  = ONE / F60  / dX;
-        const double d60dy  = ONE / F60  / dY;
-        const double d60dz  = ONE / F60  / dZ;
-        const double d12dx  = ONE / F12  / dX;
-        const double d12dy  = ONE / F12  / dY;
-        const double d12dz  = ONE / F12  / dZ;
-        const double d2dx   = ONE / TWO  / dX;
-        const double d2dy   = ONE / TWO  / dY;
-        const double d2dz   = ONE / TWO  / dZ;
-
-        const size_t all = (size_t)ex1 * (size_t)ex2 * (size_t)ex3;
-        for (size_t p = 0; p < all; ++p) {
-            fx[p] = ZEO; fy[p] = ZEO; fz[p] = ZEO;
-        }
-
-        /* 2nd: 3pt, widest */
-        const int i2_lo = (iminF > 0) ? iminF : 0;
-        const int j2_lo = (jminF > 0) ? jminF : 0;
-        const int k2_lo = (kminF > 0) ? kminF : 0;
-        const int i2_hi = ex1 - 2;
-        const int j2_hi = ex2 - 2;
-        const int k2_hi = ex3 - 2;
-
-        /* 4th: 5pt */
-        const int i4_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
-        const int j4_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
-        const int k4_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
-        const int i4_hi = ex1 - 3;
-        const int j4_hi = ex2 - 3;
-        const int k4_hi = ex3 - 3;
-
-        /* 6th: 7pt */
-        const int i6_lo = (iminF + 2 > 0) ? (iminF + 2) : 0;
-        const int j6_lo = (jminF + 2 > 0) ? (jminF + 2) : 0;
-        const int k6_lo = (kminF + 2 > 0) ? (kminF + 2) : 0;
-        const int i6_hi = ex1 - 4;
-        const int j6_hi = ex2 - 4;
-        const int k6_hi = ex3 - 4;
-
-        /* 8th: 9pt, narrowest */
-        const int i8_lo = (iminF + 3 > 0) ? (iminF + 3) : 0;
-        const int j8_lo = (jminF + 3 > 0) ? (jminF + 3) : 0;
-        const int k8_lo = (kminF + 3 > 0) ? (kminF + 3) : 0;
-        const int i8_hi = ex1 - 5;
-        const int j8_hi = ex2 - 5;
-        const int k8_hi = ex3 - 5;
-
-        if (i2_lo <= i2_hi && j2_lo <= j2_hi && k2_lo <= k2_hi) {
-            for (int k0 = k2_lo; k0 <= k2_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j2_lo; j0 <= j2_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i2_lo; i0 <= i2_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        fx[p] = d2dx * (
-                            -fh[idx_fh_F_ord5(iF - 1, jF,     kF,     ex)] +
-                             fh[idx_fh_F_ord5(iF + 1, jF,     kF,     ex)]);
-                        fy[p] = d2dy * (
-                            -fh[idx_fh_F_ord5(iF,     jF - 1, kF,     ex)] +
-                             fh[idx_fh_F_ord5(iF,     jF + 1, kF,     ex)]);
-                        fz[p] = d2dz * (
-                            -fh[idx_fh_F_ord5(iF,     jF,     kF - 1, ex)] +
-                             fh[idx_fh_F_ord5(iF,     jF,     kF + 1, ex)]);
-                    }
+                    fz[p] = d12dz * (
+                        fh[idx_fh_F_ord2(iF,     jF,     kF - 2, ex)] -
+                        EIT * fh[idx_fh_F_ord2(iF,     jF,     kF - 1, ex)] +
+                        EIT * fh[idx_fh_F_ord2(iF,     jF,     kF + 1, ex)] -
+                        fh[idx_fh_F_ord2(iF,     jF,     kF + 2, ex)]
+                    );
                 }
             }
         }
-
-        if (i4_lo <= i4_hi && j4_lo <= j4_hi && k4_lo <= k4_hi) {
-            for (int k0 = k4_lo; k0 <= k4_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j4_lo; j0 <= j4_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i4_lo; i0 <= i4_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        fx[p] = d12dx * (
-                            fh[idx_fh_F_ord5(iF - 2, jF,     kF,     ex)] -
-                            EIT * fh[idx_fh_F_ord5(iF - 1, jF,     kF,     ex)] +
-                            EIT * fh[idx_fh_F_ord5(iF + 1, jF,     kF,     ex)] -
-                            fh[idx_fh_F_ord5(iF + 2, jF,     kF,     ex)]);
-
-                        fy[p] = d12dy * (
-                            fh[idx_fh_F_ord5(iF,     jF - 2, kF,     ex)] -
-                            EIT * fh[idx_fh_F_ord5(iF,     jF - 1, kF,     ex)] +
-                            EIT * fh[idx_fh_F_ord5(iF,     jF + 1, kF,     ex)] -
-                            fh[idx_fh_F_ord5(iF,     jF + 2, kF,     ex)]);
-
-                        fz[p] = d12dz * (
-                            fh[idx_fh_F_ord5(iF,     jF,     kF - 2, ex)] -
-                            EIT * fh[idx_fh_F_ord5(iF,     jF,     kF - 1, ex)] +
-                            EIT * fh[idx_fh_F_ord5(iF,     jF,     kF + 1, ex)] -
-                            fh[idx_fh_F_ord5(iF,     jF,     kF + 2, ex)]);
-                    }
-                }
-            }
-        }
-
-        if (i6_lo <= i6_hi && j6_lo <= j6_hi && k6_lo <= k6_hi) {
-            for (int k0 = k6_lo; k0 <= k6_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j6_lo; j0 <= j6_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i6_lo; i0 <= i6_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        fx[p] = d60dx * (
-                            -fh[idx_fh_F_ord5(iF - 3, jF,     kF,     ex)] +
-                            F9 * fh[idx_fh_F_ord5(iF - 2, jF,     kF,     ex)] -
-                            F45 * fh[idx_fh_F_ord5(iF - 1, jF,     kF,     ex)] +
-                            F45 * fh[idx_fh_F_ord5(iF + 1, jF,     kF,     ex)] -
-                            F9 * fh[idx_fh_F_ord5(iF + 2, jF,     kF,     ex)] +
-                            fh[idx_fh_F_ord5(iF + 3, jF,     kF,     ex)]);
-
-                        fy[p] = d60dy * (
-                            -fh[idx_fh_F_ord5(iF,     jF - 3, kF,     ex)] +
-                            F9 * fh[idx_fh_F_ord5(iF,     jF - 2, kF,     ex)] -
-                            F45 * fh[idx_fh_F_ord5(iF,     jF - 1, kF,     ex)] +
-                            F45 * fh[idx_fh_F_ord5(iF,     jF + 1, kF,     ex)] -
-                            F9 * fh[idx_fh_F_ord5(iF,     jF + 2, kF,     ex)] +
-                            fh[idx_fh_F_ord5(iF,     jF + 3, kF,     ex)]);
-
-                        fz[p] = d60dz * (
-                            -fh[idx_fh_F_ord5(iF,     jF,     kF - 3, ex)] +
-                            F9 * fh[idx_fh_F_ord5(iF,     jF,     kF - 2, ex)] -
-                            F45 * fh[idx_fh_F_ord5(iF,     jF,     kF - 1, ex)] +
-                            F45 * fh[idx_fh_F_ord5(iF,     jF,     kF + 1, ex)] -
-                            F9 * fh[idx_fh_F_ord5(iF,     jF,     kF + 2, ex)] +
-                            fh[idx_fh_F_ord5(iF,     jF,     kF + 3, ex)]);
-                    }
-                }
-            }
-        }
-
-        /* 8th-order overwrite: [+3,-32,+168,-672,0,+672,-168,+32,-3] / (840*dx) */
-        if (i8_lo <= i8_hi && j8_lo <= j8_hi && k8_lo <= k8_hi) {
-            for (int k0 = k8_lo; k0 <= k8_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j8_lo; j0 <= j8_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i8_lo; i0 <= i8_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        fx[p] = d840dx * (
-                            +(double)3 * fh[idx_fh_F_ord5(iF - 4, jF,     kF,     ex)] -
-                            F32  * fh[idx_fh_F_ord5(iF - 3, jF,     kF,     ex)] +
-                            F168 * fh[idx_fh_F_ord5(iF - 2, jF,     kF,     ex)] -
-                            F672 * fh[idx_fh_F_ord5(iF - 1, jF,     kF,     ex)] +
-                            F672 * fh[idx_fh_F_ord5(iF + 1, jF,     kF,     ex)] -
-                            F168 * fh[idx_fh_F_ord5(iF + 2, jF,     kF,     ex)] +
-                            F32  * fh[idx_fh_F_ord5(iF + 3, jF,     kF,     ex)] -
-                            (double)3 * fh[idx_fh_F_ord5(iF + 4, jF,     kF,     ex)]);
-
-                        fy[p] = d840dy * (
-                            +(double)3 * fh[idx_fh_F_ord5(iF,     jF - 4, kF,     ex)] -
-                            F32  * fh[idx_fh_F_ord5(iF,     jF - 3, kF,     ex)] +
-                            F168 * fh[idx_fh_F_ord5(iF,     jF - 2, kF,     ex)] -
-                            F672 * fh[idx_fh_F_ord5(iF,     jF - 1, kF,     ex)] +
-                            F672 * fh[idx_fh_F_ord5(iF,     jF + 1, kF,     ex)] -
-                            F168 * fh[idx_fh_F_ord5(iF,     jF + 2, kF,     ex)] +
-                            F32  * fh[idx_fh_F_ord5(iF,     jF + 3, kF,     ex)] -
-                            (double)3 * fh[idx_fh_F_ord5(iF,     jF + 4, kF,     ex)]);
-
-                        fz[p] = d840dz * (
-                            +(double)3 * fh[idx_fh_F_ord5(iF,     jF,     kF - 4, ex)] -
-                            F32  * fh[idx_fh_F_ord5(iF,     jF,     kF - 3, ex)] +
-                            F168 * fh[idx_fh_F_ord5(iF,     jF,     kF - 2, ex)] -
-                            F672 * fh[idx_fh_F_ord5(iF,     jF,     kF - 1, ex)] +
-                            F672 * fh[idx_fh_F_ord5(iF,     jF,     kF + 1, ex)] -
-                            F168 * fh[idx_fh_F_ord5(iF,     jF,     kF + 2, ex)] +
-                            F32  * fh[idx_fh_F_ord5(iF,     jF,     kF + 3, ex)] -
-                            (double)3 * fh[idx_fh_F_ord5(iF,     jF,     kF + 4, ex)]);
-                    }
-                }
-            }
-        }
-        return;
     }
-#else
-#error "fderivs_c.C: unsupported ghost_width (must be 2, 3, 4, or 5)"
-#endif
+
+    // free(fh);
 }

AMSS_NCKU_source/fderivs_sh_c.C

@@ -1,234 +0,0 @@
-#include "macrodef.h"
-#include "share_func.h"
-
-/*
- * C 版 fderivs_sh — first derivatives on shell patch in (rho, sigma, R) coords.
- *
- * Same stencil coefficients as Cartesian fderivs, but:
- * - Uses symmetry_stbd (ghost on BOTH sides of x/y, none in z)
- * - fh buffer: (-ord+1:ex+ord) in x/y, (1:ex) in z
- * - SoA is 2-element only (x/y), no z-symmetry
- * - sst parameter (shell surface type, not used in stencil computation)
- */
-extern "C" void fderivs_sh_(const int ex[3],
-                const double *f,
-                double *fx, double *fy, double *fz,
-                const double *X, const double *Y, const double *Z,
-                double SYM1, double SYM2, double SYM3,
-                int Symmetry, int onoff, int sst)
-{
-    (void)SYM3; (void)onoff; (void)sst;
-
-    const double ZEO = 0.0, ONE = 1.0, TWO = 2.0, EIT = 8.0;
-    const double F9 = 9.0, F12 = 12.0, F45 = 45.0, F60 = 60.0;
-    const double F32 = 32.0, F168 = 168.0, F672 = 672.0, F840 = 840.0;
-
-    const int NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2;
-    const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
-    const double dX = X[1] - X[0];
-    const double dY = Y[1] - Y[0];
-    const double dZ = Z[1] - Z[0];
-    const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
-    const double SoA[2] = { SYM1, SYM2 };
-
-#if (ghost_width == 2)
-    {
-        const int ord = 1;
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry == OCTANT && fabs(X[0]) < dX) iminF = 0;
-        if (Symmetry == OCTANT && fabs(Y[0]) < dY) jminF = 0;
-        if ((sst==2||sst==4) && fabs(Y[0]) < dY) jminF = 0; // EQ reflection
-
-        const size_t nx = (size_t)ex1 + 2 * ord;
-        const size_t ny = (size_t)ex2 + 2 * ord;
-        const size_t nz = (size_t)ex3;
-        const size_t fh_size = nx * ny * nz;
-        static double *fh_buf = NULL; static size_t cap = 0;
-        if (fh_size > cap) { free(fh_buf); fh_buf = (double*)aligned_alloc(64, fh_size*sizeof(double)); cap = fh_size; }
-        double *fh = fh_buf; if (!fh) return;
-        symmetry_stbd(ord, ex, f, fh, SoA);
-
-        const double d2dx = ONE/TWO/dX, d2dy = ONE/TWO/dY, d2dz = ONE/TWO/dZ;
-        const size_t all = (size_t)ex1*ex2*ex3;
-        for (size_t p=0;p<all;++p) { fx[p]=ZEO; fy[p]=ZEO; fz[p]=ZEO; }
-
-        const int i2_lo=(iminF>0)?iminF:0, j2_lo=(jminF>0)?jminF:0, k2_lo=1;
-        const int i2_hi=ex1-2, j2_hi=ex2-2, k2_hi=ex3-2;
-        if (i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi) {
-            for (int k0=k2_lo;k0<=k2_hi;++k0) { const int kF=k0+1;
-            for (int j0=j2_lo;j0<=j2_hi;++j0) { const int jF=j0+1;
-            for (int i0=i2_lo;i0<=i2_hi;++i0) { const int iF=i0+1;
-                const size_t p=idx_ex(i0,j0,k0,ex);
-                fx[p]=d2dx*(-fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]);
-                fy[p]=d2dy*(-fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]);
-                fz[p]=d2dz*(-fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]);
-            }}}
-        }
-        return;
-    }
-#elif (ghost_width == 3)
-    {
-        const int ord = 2;
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry == OCTANT && fabs(X[0]) < dX) iminF = -1;
-        if (Symmetry == OCTANT && fabs(Y[0]) < dY) jminF = -1;
-        if ((sst==2||sst==4) && fabs(Y[0]) < dY) jminF = -1;
-
-        const size_t nx=(size_t)ex1+2*ord, ny=(size_t)ex2+2*ord, nz=(size_t)ex3;
-        const size_t fh_size=nx*ny*nz;
-        static double *fh_buf=NULL; static size_t cap=0;
-        if (fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
-        double *fh=fh_buf; if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const double d12dx=ONE/F12/dX, d12dy=ONE/F12/dY, d12dz=ONE/F12/dZ;
-        const double d2dx=ONE/TWO/dX, d2dy=ONE/TWO/dY, d2dz=ONE/TWO/dZ;
-        const size_t all=(size_t)ex1*ex2*ex3;
-        for(size_t p=0;p<all;++p){fx[p]=ZEO;fy[p]=ZEO;fz[p]=ZEO;}
-
-        const int i2_lo=(iminF>0)?iminF:0, j2_lo=(jminF>0)?jminF:0, k2_lo=1;
-        const int i2_hi=ex1-2, j2_hi=ex2-2, k2_hi=ex3-2;
-        const int i4_lo=(iminF+1>0)?iminF+1:0, j4_lo=(jminF+1>0)?jminF+1:0, k4_lo=2;
-        const int i4_hi=ex1-3, j4_hi=ex2-3, k4_hi=ex3-3;
-
-        if (i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi) {
-            for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
-            for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
-            for(int i0=i2_lo;i0<=i2_hi;++i0){const int iF=i0+1;
-                const size_t p=idx_ex(i0,j0,k0,ex);
-                fx[p]=d2dx*(-fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]);
-                fy[p]=d2dy*(-fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]);
-                fz[p]=d2dz*(-fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]);
-            }}}
-        }
-        if (i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi) {
-            for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
-            for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
-            for(int i0=i4_lo;i0<=i4_hi;++i0){const int iF=i0+1;
-                const size_t p=idx_ex(i0,j0,k0,ex);
-                fx[p]=d12dx*(fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]-EIT*fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+EIT*fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]-fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)]);
-                fy[p]=d12dy*(fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]-EIT*fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+EIT*fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]-fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)]);
-                fz[p]=d12dz*(fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]-EIT*fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+EIT*fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]-fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)]);
-            }}}
-        }
-        return;
-    }
-#elif (ghost_width == 4)
-    {
-        const int ord = 3;
-        int iminF=1,jminF=1,kminF=1;
-        if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-2;
-        if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-2;
-        if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-2;
-
-        const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3;
-        const size_t fh_size=nx*ny*nz;
-        static double *fh_buf=NULL;static size_t cap=0;
-        if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
-        double *fh=fh_buf;if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const double d60dx=ONE/F60/dX,d60dy=ONE/F60/dY,d60dz=ONE/F60/dZ;
-        const double d12dx=ONE/F12/dX,d12dy=ONE/F12/dY,d12dz=ONE/F12/dZ;
-        const double d2dx=ONE/TWO/dX,d2dy=ONE/TWO/dY,d2dz=ONE/TWO/dZ;
-        const size_t all=(size_t)ex1*ex2*ex3;
-        for(size_t p=0;p<all;++p){fx[p]=ZEO;fy[p]=ZEO;fz[p]=ZEO;}
-
-        const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
-        const int i4_lo=(iminF+1>0)?iminF+1:0,j4_lo=(jminF+1>0)?jminF+1:0,k4_lo=2,i4_hi=ex1-3,j4_hi=ex2-3,k4_hi=ex3-3;
-        const int i6_lo=(iminF+2>0)?iminF+2:0,j6_lo=(jminF+2>0)?jminF+2:0,k6_lo=3,i6_hi=ex1-4,j6_hi=ex2-4,k6_hi=ex3-4;
-
-        if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){
-            for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
-            for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
-            for(int i0=i2_lo;i0<=i2_hi;++i0){const int iF=i0+1;
-                const size_t p=idx_ex(i0,j0,k0,ex);
-                fx[p]=d2dx*(-fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]);
-                fy[p]=d2dy*(-fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]);
-                fz[p]=d2dz*(-fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]);
-            }}}
-        }
-        if(i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi){
-            for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
-            for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
-            for(int i0=i4_lo;i0<=i4_hi;++i0){const int iF=i0+1;
-                const size_t p=idx_ex(i0,j0,k0,ex);
-                fx[p]=d12dx*(fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]-EIT*fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+EIT*fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]-fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)]);
-                fy[p]=d12dy*(fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]-EIT*fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+EIT*fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]-fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)]);
-                fz[p]=d12dz*(fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]-EIT*fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+EIT*fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]-fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)]);
-            }}}
-        }
-        if(i6_lo<=i6_hi&&j6_lo<=j6_hi&&k6_lo<=k6_hi){
-            for(int k0=k6_lo;k0<=k6_hi;++k0){const int kF=k0+1;
-            for(int j0=j6_lo;j0<=j6_hi;++j0){const int jF=j0+1;
-            for(int i0=i6_lo;i0<=i6_hi;++i0){const int iF=i0+1;
-                const size_t p=idx_ex(i0,j0,k0,ex);
-                fx[p]=d60dx*(-fh[idx_fh_stbd(iF-3,jF,kF,ord,ex)]+F9*fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]-F45*fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+F45*fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)]-F9*fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+3,jF,kF,ord,ex)]);
-                fy[p]=d60dy*(-fh[idx_fh_stbd(iF,jF-3,kF,ord,ex)]+F9*fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]-F45*fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+F45*fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)]-F9*fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+3,kF,ord,ex)]);
-                fz[p]=d60dz*(-fh[idx_fh_stbd(iF,jF,kF-3,ord,ex)]+F9*fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]-F45*fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+F45*fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)]-F9*fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+3,ord,ex)]);
-            }}}
-        }
-        return;
-    }
-#elif (ghost_width == 5)
-    {
-        const int ord = 4;
-        int iminF=1,jminF=1,kminF=1;
-        if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-3;
-        if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-3;
-        if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-3;
-
-        const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3;
-        const size_t fh_size=nx*ny*nz;
-        static double *fh_buf=NULL;static size_t cap=0;
-        if(fh_size>cap){free(fh_buf);fh_buf=(double*)aligned_alloc(64,fh_size*sizeof(double));cap=fh_size;}
-        double *fh=fh_buf;if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const double d840dx=ONE/F840/dX,d840dy=ONE/F840/dY,d840dz=ONE/F840/dZ;
-        const double d60dx=ONE/F60/dX,d60dy=ONE/F60/dY,d60dz=ONE/F60/dZ;
-        const double d12dx=ONE/F12/dX,d12dy=ONE/F12/dY,d12dz=ONE/F12/dZ;
-        const double d2dx=ONE/TWO/dX,d2dy=ONE/TWO/dY,d2dz=ONE/TWO/dZ;
-        const size_t all=(size_t)ex1*ex2*ex3;
-        for(size_t p=0;p<all;++p){fx[p]=ZEO;fy[p]=ZEO;fz[p]=ZEO;}
-
-        const int i2_lo=(iminF>0)?iminF:0,j2_lo=(jminF>0)?jminF:0,k2_lo=1,i2_hi=ex1-2,j2_hi=ex2-2,k2_hi=ex3-2;
-        const int i4_lo=(iminF+1>0)?iminF+1:0,j4_lo=(jminF+1>0)?jminF+1:0,k4_lo=2,i4_hi=ex1-3,j4_hi=ex2-3,k4_hi=ex3-3;
-        const int i6_lo=(iminF+2>0)?iminF+2:0,j6_lo=(jminF+2>0)?jminF+2:0,k6_lo=3,i6_hi=ex1-4,j6_hi=ex2-4,k6_hi=ex3-4;
-        const int i8_lo=(iminF+3>0)?iminF+3:0,j8_lo=(jminF+3>0)?jminF+3:0,k8_lo=4,i8_hi=ex1-5,j8_hi=ex2-5,k8_hi=ex3-5;
-
-        #define FH_S(iF,jF,kF) fh[idx_fh_stbd(iF,jF,kF,ord,ex)]
-        if(i2_lo<=i2_hi&&j2_lo<=j2_hi&&k2_lo<=k2_hi){for(int k0=k2_lo;k0<=k2_hi;++k0){const int kF=k0+1;
-        for(int j0=j2_lo;j0<=j2_hi;++j0){const int jF=j0+1;
-        for(int i0=i2_lo;i0<=i2_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fx[p]=d2dx*(-FH_S(iF-1,jF,kF)+FH_S(iF+1,jF,kF));
-            fy[p]=d2dy*(-FH_S(iF,jF-1,kF)+FH_S(iF,jF+1,kF));
-            fz[p]=d2dz*(-FH_S(iF,jF,kF-1)+FH_S(iF,jF,kF+1));}}}}
-
-        if(i4_lo<=i4_hi&&j4_lo<=j4_hi&&k4_lo<=k4_hi){for(int k0=k4_lo;k0<=k4_hi;++k0){const int kF=k0+1;
-        for(int j0=j4_lo;j0<=j4_hi;++j0){const int jF=j0+1;
-        for(int i0=i4_lo;i0<=i4_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fx[p]=d12dx*(FH_S(iF-2,jF,kF)-EIT*FH_S(iF-1,jF,kF)+EIT*FH_S(iF+1,jF,kF)-FH_S(iF+2,jF,kF));
-            fy[p]=d12dy*(FH_S(iF,jF-2,kF)-EIT*FH_S(iF,jF-1,kF)+EIT*FH_S(iF,jF+1,kF)-FH_S(iF,jF+2,kF));
-            fz[p]=d12dz*(FH_S(iF,jF,kF-2)-EIT*FH_S(iF,jF,kF-1)+EIT*FH_S(iF,jF,kF+1)-FH_S(iF,jF,kF+2));}}}}
-
-        if(i6_lo<=i6_hi&&j6_lo<=j6_hi&&k6_lo<=k6_hi){for(int k0=k6_lo;k0<=k6_hi;++k0){const int kF=k0+1;
-        for(int j0=j6_lo;j0<=j6_hi;++j0){const int jF=j0+1;
-        for(int i0=i6_lo;i0<=i6_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fx[p]=d60dx*(-FH_S(iF-3,jF,kF)+F9*FH_S(iF-2,jF,kF)-F45*FH_S(iF-1,jF,kF)+F45*FH_S(iF+1,jF,kF)-F9*FH_S(iF+2,jF,kF)+FH_S(iF+3,jF,kF));
-            fy[p]=d60dy*(-FH_S(iF,jF-3,kF)+F9*FH_S(iF,jF-2,kF)-F45*FH_S(iF,jF-1,kF)+F45*FH_S(iF,jF+1,kF)-F9*FH_S(iF,jF+2,kF)+FH_S(iF,jF+3,kF));
-            fz[p]=d60dz*(-FH_S(iF,jF,kF-3)+F9*FH_S(iF,jF,kF-2)-F45*FH_S(iF,jF,kF-1)+F45*FH_S(iF,jF,kF+1)-F9*FH_S(iF,jF,kF+2)+FH_S(iF,jF,kF+3));}}}}
-
-        if(i8_lo<=i8_hi&&j8_lo<=j8_hi&&k8_lo<=k8_hi){for(int k0=k8_lo;k0<=k8_hi;++k0){const int kF=k0+1;
-        for(int j0=j8_lo;j0<=j8_hi;++j0){const int jF=j0+1;
-        for(int i0=i8_lo;i0<=i8_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-            fx[p]=d840dx*(+(double)3*FH_S(iF-4,jF,kF)-F32*FH_S(iF-3,jF,kF)+F168*FH_S(iF-2,jF,kF)-F672*FH_S(iF-1,jF,kF)+F672*FH_S(iF+1,jF,kF)-F168*FH_S(iF+2,jF,kF)+F32*FH_S(iF+3,jF,kF)-(double)3*FH_S(iF+4,jF,kF));
-            fy[p]=d840dy*(+(double)3*FH_S(iF,jF-4,kF)-F32*FH_S(iF,jF-3,kF)+F168*FH_S(iF,jF-2,kF)-F672*FH_S(iF,jF-1,kF)+F672*FH_S(iF,jF+1,kF)-F168*FH_S(iF,jF+2,kF)+F32*FH_S(iF,jF+3,kF)-(double)3*FH_S(iF,jF+4,kF));
-            fz[p]=d840dz*(+(double)3*FH_S(iF,jF,kF-4)-F32*FH_S(iF,jF,kF-3)+F168*FH_S(iF,jF,kF-2)-F672*FH_S(iF,jF,kF-1)+F672*FH_S(iF,jF,kF+1)-F168*FH_S(iF,jF,kF+2)+F32*FH_S(iF,jF,kF+3)-(double)3*FH_S(iF,jF,kF+4));}}}}
-        #undef FH_S
-        return;
-    }
-#else
-#error "fderivs_sh_c.C: unsupported ghost_width"
-#endif
-}

AMSS_NCKU_source/fderivs_shc_c.C

@@ -1,54 +0,0 @@
-#include "macrodef.h"
-#include "share_func.h"
-#include <cstddef>
-
-/*
- * fderivs_shc — shell first derivatives converted to Cartesian via chain rule.
- *
- * Calls fderivs_sh internally, then:
- *   fx = drhodx * df/drho + dsigmadx * df/dsigma + dRdx * df/dR
- *   fy = drhody * df/drho + dsigmady * df/dsigma + dRdy * df/dR
- *   fz = drhodz * df/drho + dsigmadz * df/dsigma + dRdz * df/dR
- */
-
-// Forward declaration (defined in fderivs_sh_c.C with extern "C" name fderivs_sh_)
-extern "C" {
-void fderivs_sh_(const int ex[3], const double *f,
-                 double *fx, double *fy, double *fz,
-                 const double *X, const double *Y, const double *Z,
-                 double SYM1, double SYM2, double SYM3,
-                 int Symmetry, int onoff, int sst);
-
-void fderivs_shc_(int *ex,
-                   double *f,
-                   double *fx, double *fy, double *fz,
-                   double *crho, double *sigma, double *R,
-                   double &SYM1, double &SYM2, double &SYM3,
-                   int &Symmetry, int &Lev, int &sst,
-                   double *drhodx, double *drhody, double *drhodz,
-                   double *dsigmadx, double *dsigmady, double *dsigmadz,
-                   double *dRdx, double *dRdy, double *dRdz)
-{
-    const int ex3[3] = { ex[0], ex[1], ex[2] };
-    const size_t n = (size_t)ex[0] * (size_t)ex[1] * (size_t)ex[2];
-
-    // Temporary shell-coordinate derivatives
-    double *gx = (double*)malloc(n * sizeof(double));
-    double *gy = (double*)malloc(n * sizeof(double));
-    double *gz = (double*)malloc(n * sizeof(double));
-    if (!gx || !gy || !gz) { free(gx); free(gy); free(gz); return; }
-
-    // Compute shell-coordinate derivatives
-    fderivs_sh_(ex3, f, gx, gy, gz, crho, sigma, R, SYM1, SYM2, SYM3, Symmetry, Lev, sst);
-
-    // Chain rule to Cartesian
-    for (size_t i = 0; i < n; ++i) {
-        fx[i] = drhodx[i]   * gx[i] + dsigmadx[i] * gy[i] + dRdx[i] * gz[i];
-        fy[i] = drhody[i]   * gx[i] + dsigmady[i] * gy[i] + dRdy[i] * gz[i];
-        fz[i] = drhodz[i]   * gx[i] + dsigmadz[i] * gy[i] + dRdz[i] * gz[i];
-    }
-
-    free(gx); free(gy); free(gz);
-}
-
-} // extern "C"

AMSS_NCKU_source/kodiss_c.C

@@ -1,16 +1,16 @@
-#include "macrodef.h"
 #include "tool.h"
 
 /*
- * C 版 kodis — Kreiss-Oliger numerical dissipation (Cartesian patches).
+ * C 版 kodis
  *
- * The KO operator is (D₊D₋)^r applied to f_rhs with alternating sign (-1)^(r-1).
+ * Fortran signature:
+ * subroutine kodis(ex,X,Y,Z,f,f_rhs,SoA,Symmetry,eps)
  *
- * FD order → r → cof=2^(2r) mapping:
- *   ghost_width=2 (2nd) → r=2, cof=16,  sign=-
- *   ghost_width=3 (4th) → r=3, cof=64,  sign=+
- *   ghost_width=4 (6th) → r=4, cof=256, sign=-
- *   ghost_width=5 (8th) → r=5, cof=1024,sign=+
+ * 约定：
+ *   X: ex1, Y: ex2, Z: ex3
+ *   f, f_rhs: ex1*ex2*ex3 按 idx_ex 布局
+ *   SoA[3]
+ *   eps: double
  */
 void kodis(const int ex[3],
            const double *X, const double *Y, const double *Z,
@@ -18,304 +18,100 @@ void kodis(const int ex[3],
            const double SoA[3],
            int Symmetry, double eps)
 {
-    const double ZEO = 0.0;
+    const double ONE = 1.0, SIX = 6.0, FIT = 15.0, TWT = 20.0;
+    const double cof = 64.0;             // 2^6
+    const int NO_SYMM = 0, OCTANT = 2;
+
     const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
+
+    // Fortran: dX = X(2)-X(1) -> C: X[1]-X[0]
     const double dX = X[1] - X[0];
     const double dY = Y[1] - Y[0];
     const double dZ = Z[1] - Z[0];
+    (void)ONE; // ONE 在原 Fortran 里只是参数，这里不一定用得上
 
-    const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
+    // Fortran: imax=ex(1) 等是 1-based 上界
+    const int imaxF = ex1;
+    const int jmaxF = ex2;
+    const int kmaxF = ex3;
 
-#if (ghost_width == 2)
-    /* ---- r=2, cof=16, sign=-, 5pt stencil ----------------------------- */
-    {
-        const int ord = 2;
-        const int r = 2;
-        const double cof = 16.0;
-        const double F4 = 4.0, F6 = 6.0;
-        const int NO_SYMM = 0, EQ_SYMM = 1;
+    // Fortran: imin=jmin=kmin=1，某些对称情况变 -2
+    int iminF = 1, jminF = 1, kminF = 1;
 
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -1;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -1;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -1;
+    if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
+    if (Symmetry == OCTANT && fabs(X[0]) < dX) iminF = -2;
+    if (Symmetry == OCTANT && fabs(Y[0]) < dY) jminF = -2;
 
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
+    // 分配 fh：大小 (ex1+3)*(ex2+3)*(ex3+3)，对应 ord=3
+    const size_t nx = (size_t)ex1 + 3;
+    const size_t ny = (size_t)ex2 + 3;
+    const size_t nz = (size_t)ex3 + 3;
+    const size_t fh_size = nx * ny * nz;
 
-        double *fh = (double*)malloc(fh_size * sizeof(double));
-        if (!fh) return;
+    double *fh = (double*)malloc(fh_size * sizeof(double));
+    if (!fh) return;
 
-        symmetry_bd(ord, ex, f, fh, SoA);
+    // Fortran: call symmetry_bd(3,ex,f,fh,SoA)
+    symmetry_bd(3, ex, f, fh, SoA);
 
-        /* i±2 must be valid: i-2 >= iminF && i+2 <= imaxF
-           C 0-based: i0 >= iminF+1, i0 <= ex1-3 */
-        const int i0_lo = (iminF + 1 > 0) ? (iminF + 1) : 0;
-        const int j0_lo = (jminF + 1 > 0) ? (jminF + 1) : 0;
-        const int k0_lo = (kminF + 1 > 0) ? (kminF + 1) : 0;
-        const int i0_hi = imaxF - 3;
-        const int j0_hi = jmaxF - 3;
-        const int k0_hi = kmaxF - 3;
+    /*
+     * Fortran loops:
+     * do k=1,ex3
+     * do j=1,ex2
+     * do i=1,ex1
+     *
+     * C: k0=0..ex3-1, j0=0..ex2-1, i0=0..ex1-1
+     * 并定义 Fortran index: iF=i0+1, ...
+     */
+    // 收紧循环范围：只遍历满足 iF±3/jF±3/kF±3 条件的内部点
+    // iF-3 >= iminF => iF >= iminF+3 => i0 >= iminF+2 (因为 iF=i0+1)
+    // iF+3 <= imaxF => iF <= imaxF-3 => i0 <= imaxF-4
+    const int i0_lo = (iminF + 2 > 0) ? iminF + 2 : 0;
+    const int j0_lo = (jminF + 2 > 0) ? jminF + 2 : 0;
+    const int k0_lo = (kminF + 2 > 0) ? kminF + 2 : 0;
+    const int i0_hi = imaxF - 4;  // inclusive
+    const int j0_hi = jmaxF - 4;
+    const int k0_hi = kmaxF - 4;
 
-        if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
-            for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        const double Dx = (
-                            (fh[idx_fh_F_ord2(iF - 2, jF, kF, ex)] + fh[idx_fh_F_ord2(iF + 2, jF, kF, ex)]) -
-                            F4 * (fh[idx_fh_F_ord2(iF - 1, jF, kF, ex)] + fh[idx_fh_F_ord2(iF + 1, jF, kF, ex)]) +
-                            F6 *  fh[idx_fh_F_ord2(iF,     jF, kF, ex)]
-                        ) / dX;
-
-                        const double Dy = (
-                            (fh[idx_fh_F_ord2(iF, jF - 2, kF, ex)] + fh[idx_fh_F_ord2(iF, jF + 2, kF, ex)]) -
-                            F4 * (fh[idx_fh_F_ord2(iF, jF - 1, kF, ex)] + fh[idx_fh_F_ord2(iF, jF + 1, kF, ex)]) +
-                            F6 *  fh[idx_fh_F_ord2(iF, jF,     kF, ex)]
-                        ) / dY;
-
-                        const double Dz = (
-                            (fh[idx_fh_F_ord2(iF, jF, kF - 2, ex)] + fh[idx_fh_F_ord2(iF, jF, kF + 2, ex)]) -
-                            F4 * (fh[idx_fh_F_ord2(iF, jF, kF - 1, ex)] + fh[idx_fh_F_ord2(iF, jF, kF + 1, ex)]) +
-                            F6 *  fh[idx_fh_F_ord2(iF, jF, kF,     ex)]
-                        ) / dZ;
-
-                        f_rhs[p] -= (eps / cof) * (Dx + Dy + Dz); /* sign=- */
-                    }
-                }
-            }
-        }
+    if (i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi) {
         free(fh);
         return;
     }
-#elif (ghost_width == 3)
-    /* ---- r=3, cof=64, sign=+, 7pt stencil (current default) ---------- */
-    {
-        const int ord = 3;
-        const int r = 3;
-        const double cof = 64.0;
-        const double SIX = 6.0, FIT = 15.0, TWT = 20.0;
-        const int NO_SYMM = 0, OCTANT = 2;
 
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
-        if (Symmetry == OCTANT && fabs(X[0]) < dX) iminF = -2;
-        if (Symmetry == OCTANT && fabs(Y[0]) < dY) jminF = -2;
+    for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
+        const int kF = k0 + 1;
+        for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
+            const int jF = j0 + 1;
+            for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
+                const int iF = i0 + 1;
 
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
+                    const size_t p = idx_ex(i0, j0, k0, ex);
 
-        double *fh = (double*)malloc(fh_size * sizeof(double));
-        if (!fh) return;
+                    // 三个方向各一份同型的 7 点组合（实际上是对称的 6th-order dissipation/filter 核）
+                    const double Dx_term =
+                        ( (fh[idx_fh_F(iF - 3, jF, kF, ex)] + fh[idx_fh_F(iF + 3, jF, kF, ex)]) -
+                          SIX * (fh[idx_fh_F(iF - 2, jF, kF, ex)] + fh[idx_fh_F(iF + 2, jF, kF, ex)]) +
+                          FIT * (fh[idx_fh_F(iF - 1, jF, kF, ex)] + fh[idx_fh_F(iF + 1, jF, kF, ex)]) -
+                          TWT *  fh[idx_fh_F(iF    , jF, kF, ex)] ) / dX;
 
-        symmetry_bd(ord, ex, f, fh, SoA);
+                    const double Dy_term =
+                        ( (fh[idx_fh_F(iF, jF - 3, kF, ex)] + fh[idx_fh_F(iF, jF + 3, kF, ex)]) -
+                          SIX * (fh[idx_fh_F(iF, jF - 2, kF, ex)] + fh[idx_fh_F(iF, jF + 2, kF, ex)]) +
+                          FIT * (fh[idx_fh_F(iF, jF - 1, kF, ex)] + fh[idx_fh_F(iF, jF + 1, kF, ex)]) -
+                          TWT *  fh[idx_fh_F(iF, jF    , kF, ex)] ) / dY;
 
-        const int i0_lo = (iminF + 2 > 0) ? iminF + 2 : 0;
-        const int j0_lo = (jminF + 2 > 0) ? jminF + 2 : 0;
-        const int k0_lo = (kminF + 2 > 0) ? kminF + 2 : 0;
-        const int i0_hi = imaxF - 4;
-        const int j0_hi = jmaxF - 4;
-        const int k0_hi = kmaxF - 4;
+                    const double Dz_term =
+                        ( (fh[idx_fh_F(iF, jF, kF - 3, ex)] + fh[idx_fh_F(iF, jF, kF + 3, ex)]) -
+                          SIX * (fh[idx_fh_F(iF, jF, kF - 2, ex)] + fh[idx_fh_F(iF, jF, kF + 2, ex)]) +
+                          FIT * (fh[idx_fh_F(iF, jF, kF - 1, ex)] + fh[idx_fh_F(iF, jF, kF + 1, ex)]) -
+                          TWT *  fh[idx_fh_F(iF, jF, kF    , ex)] ) / dZ;
 
-        if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
-            for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        const double Dx = (
-                            (fh[idx_fh_F(iF - 3, jF, kF, ex)] + fh[idx_fh_F(iF + 3, jF, kF, ex)]) -
-                            SIX * (fh[idx_fh_F(iF - 2, jF, kF, ex)] + fh[idx_fh_F(iF + 2, jF, kF, ex)]) +
-                            FIT * (fh[idx_fh_F(iF - 1, jF, kF, ex)] + fh[idx_fh_F(iF + 1, jF, kF, ex)]) -
-                            TWT *  fh[idx_fh_F(iF,     jF, kF, ex)]
-                        ) / dX;
-
-                        const double Dy = (
-                            (fh[idx_fh_F(iF, jF - 3, kF, ex)] + fh[idx_fh_F(iF, jF + 3, kF, ex)]) -
-                            SIX * (fh[idx_fh_F(iF, jF - 2, kF, ex)] + fh[idx_fh_F(iF, jF + 2, kF, ex)]) +
-                            FIT * (fh[idx_fh_F(iF, jF - 1, kF, ex)] + fh[idx_fh_F(iF, jF + 1, kF, ex)]) -
-                            TWT *  fh[idx_fh_F(iF, jF,     kF, ex)]
-                        ) / dY;
-
-                        const double Dz = (
-                            (fh[idx_fh_F(iF, jF, kF - 3, ex)] + fh[idx_fh_F(iF, jF, kF + 3, ex)]) -
-                            SIX * (fh[idx_fh_F(iF, jF, kF - 2, ex)] + fh[idx_fh_F(iF, jF, kF + 2, ex)]) +
-                            FIT * (fh[idx_fh_F(iF, jF, kF - 1, ex)] + fh[idx_fh_F(iF, jF, kF + 1, ex)]) -
-                            TWT *  fh[idx_fh_F(iF, jF, kF,     ex)]
-                        ) / dZ;
-
-                        f_rhs[p] += (eps / cof) * (Dx + Dy + Dz); /* sign=+ */
-                    }
-                }
+                    // Fortran:
+                    // f_rhs(i,j,k) = f_rhs(i,j,k) + eps/cof*(Dx_term + Dy_term + Dz_term)
+                    f_rhs[p] += (eps / cof) * (Dx_term + Dy_term + Dz_term);
             }
         }
-        free(fh);
-        return;
     }
-#elif (ghost_width == 4)
-    /* ---- r=4, cof=256, sign=-, 9pt stencil ---------------------------- */
-    {
-        const int ord = 4;
-        const int r = 4;
-        const double cof = 256.0;
-        const double F8 = 8.0, F28 = 28.0, F56 = 56.0, F70 = 70.0;
-        const int NO_SYMM = 0, EQ_SYMM = 1;
 
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -3;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -3;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -3;
-
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
-
-        double *fh = (double*)malloc(fh_size * sizeof(double));
-        if (!fh) return;
-
-        symmetry_bd(ord, ex, f, fh, SoA);
-
-        /* i±4 valid: i-4>=iminF → i0>=iminF+3, i+4<=imaxF → i0<=ex1-5 */
-        const int i0_lo = (iminF + 3 > 0) ? iminF + 3 : 0;
-        const int j0_lo = (jminF + 3 > 0) ? jminF + 3 : 0;
-        const int k0_lo = (kminF + 3 > 0) ? kminF + 3 : 0;
-        const int i0_hi = imaxF - 5;
-        const int j0_hi = jmaxF - 5;
-        const int k0_hi = kmaxF - 5;
-
-        if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
-            for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        /* Stencil: [1,-8,28,-56,70,-56,28,-8,1] */
-                        const double Dx = (
-                            (fh[idx_fh_F_ord4(iF - 4, jF, kF, ex)] + fh[idx_fh_F_ord4(iF + 4, jF, kF, ex)]) -
-                            F8 * (fh[idx_fh_F_ord4(iF - 3, jF, kF, ex)] + fh[idx_fh_F_ord4(iF + 3, jF, kF, ex)]) +
-                            F28* (fh[idx_fh_F_ord4(iF - 2, jF, kF, ex)] + fh[idx_fh_F_ord4(iF + 2, jF, kF, ex)]) -
-                            F56* (fh[idx_fh_F_ord4(iF - 1, jF, kF, ex)] + fh[idx_fh_F_ord4(iF + 1, jF, kF, ex)]) +
-                            F70*  fh[idx_fh_F_ord4(iF,     jF, kF, ex)]
-                        ) / dX;
-
-                        const double Dy = (
-                            (fh[idx_fh_F_ord4(iF, jF - 4, kF, ex)] + fh[idx_fh_F_ord4(iF, jF + 4, kF, ex)]) -
-                            F8 * (fh[idx_fh_F_ord4(iF, jF - 3, kF, ex)] + fh[idx_fh_F_ord4(iF, jF + 3, kF, ex)]) +
-                            F28* (fh[idx_fh_F_ord4(iF, jF - 2, kF, ex)] + fh[idx_fh_F_ord4(iF, jF + 2, kF, ex)]) -
-                            F56* (fh[idx_fh_F_ord4(iF, jF - 1, kF, ex)] + fh[idx_fh_F_ord4(iF, jF + 1, kF, ex)]) +
-                            F70*  fh[idx_fh_F_ord4(iF, jF,     kF, ex)]
-                        ) / dY;
-
-                        const double Dz = (
-                            (fh[idx_fh_F_ord4(iF, jF, kF - 4, ex)] + fh[idx_fh_F_ord4(iF, jF, kF + 4, ex)]) -
-                            F8 * (fh[idx_fh_F_ord4(iF, jF, kF - 3, ex)] + fh[idx_fh_F_ord4(iF, jF, kF + 3, ex)]) +
-                            F28* (fh[idx_fh_F_ord4(iF, jF, kF - 2, ex)] + fh[idx_fh_F_ord4(iF, jF, kF + 2, ex)]) -
-                            F56* (fh[idx_fh_F_ord4(iF, jF, kF - 1, ex)] + fh[idx_fh_F_ord4(iF, jF, kF + 1, ex)]) +
-                            F70*  fh[idx_fh_F_ord4(iF, jF, kF,     ex)]
-                        ) / dZ;
-
-                        f_rhs[p] -= (eps / cof) * (Dx + Dy + Dz); /* sign=- */
-                    }
-                }
-            }
-        }
-        free(fh);
-        return;
-    }
-#elif (ghost_width == 5)
-    /* ---- r=5, cof=1024, sign=+, 11pt stencil ------------------------- */
-    {
-        const int ord = 5;
-        const int r = 5;
-        const double cof = 1024.0;
-        const double F10 = 10.0, F45 = 45.0, F120 = 120.0;
-        const double F210 = 210.0, F252 = 252.0;
-        const int NO_SYMM = 0, EQ_SYMM = 1;
-
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -4;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -4;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -4;
-
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
-
-        double *fh = (double*)malloc(fh_size * sizeof(double));
-        if (!fh) return;
-
-        symmetry_bd(ord, ex, f, fh, SoA);
-
-        /* i±5 valid: i0>=iminF+4, i0<=ex1-6 */
-        const int i0_lo = (iminF + 4 > 0) ? iminF + 4 : 0;
-        const int j0_lo = (jminF + 4 > 0) ? jminF + 4 : 0;
-        const int k0_lo = (kminF + 4 > 0) ? kminF + 4 : 0;
-        const int i0_hi = imaxF - 6;
-        const int j0_hi = jmaxF - 6;
-        const int k0_hi = kmaxF - 6;
-
-        if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
-            for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
-                const int kF = k0 + 1;
-                for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
-                    const int jF = j0 + 1;
-                    for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
-                        const int iF = i0 + 1;
-                        const size_t p = idx_ex(i0, j0, k0, ex);
-
-                        /* Stencil: [1,-10,45,-120,210,-252,210,-120,45,-10,1] */
-                        const double Dx = (
-                            (fh[idx_fh_F_ord5(iF - 5, jF, kF, ex)] + fh[idx_fh_F_ord5(iF + 5, jF, kF, ex)]) -
-                            F10 * (fh[idx_fh_F_ord5(iF - 4, jF, kF, ex)] + fh[idx_fh_F_ord5(iF + 4, jF, kF, ex)]) +
-                            F45 * (fh[idx_fh_F_ord5(iF - 3, jF, kF, ex)] + fh[idx_fh_F_ord5(iF + 3, jF, kF, ex)]) -
-                            F120* (fh[idx_fh_F_ord5(iF - 2, jF, kF, ex)] + fh[idx_fh_F_ord5(iF + 2, jF, kF, ex)]) +
-                            F210* (fh[idx_fh_F_ord5(iF - 1, jF, kF, ex)] + fh[idx_fh_F_ord5(iF + 1, jF, kF, ex)]) -
-                            F252*  fh[idx_fh_F_ord5(iF,     jF, kF, ex)]
-                        ) / dX;
-
-                        const double Dy = (
-                            (fh[idx_fh_F_ord5(iF, jF - 5, kF, ex)] + fh[idx_fh_F_ord5(iF, jF + 5, kF, ex)]) -
-                            F10 * (fh[idx_fh_F_ord5(iF, jF - 4, kF, ex)] + fh[idx_fh_F_ord5(iF, jF + 4, kF, ex)]) +
-                            F45 * (fh[idx_fh_F_ord5(iF, jF - 3, kF, ex)] + fh[idx_fh_F_ord5(iF, jF + 3, kF, ex)]) -
-                            F120* (fh[idx_fh_F_ord5(iF, jF - 2, kF, ex)] + fh[idx_fh_F_ord5(iF, jF + 2, kF, ex)]) +
-                            F210* (fh[idx_fh_F_ord5(iF, jF - 1, kF, ex)] + fh[idx_fh_F_ord5(iF, jF + 1, kF, ex)]) -
-                            F252*  fh[idx_fh_F_ord5(iF, jF,     kF, ex)]
-                        ) / dY;
-
-                        const double Dz = (
-                            (fh[idx_fh_F_ord5(iF, jF, kF - 5, ex)] + fh[idx_fh_F_ord5(iF, jF, kF + 5, ex)]) -
-                            F10 * (fh[idx_fh_F_ord5(iF, jF, kF - 4, ex)] + fh[idx_fh_F_ord5(iF, jF, kF + 4, ex)]) +
-                            F45 * (fh[idx_fh_F_ord5(iF, jF, kF - 3, ex)] + fh[idx_fh_F_ord5(iF, jF, kF + 3, ex)]) -
-                            F120* (fh[idx_fh_F_ord5(iF, jF, kF - 2, ex)] + fh[idx_fh_F_ord5(iF, jF, kF + 2, ex)]) +
-                            F210* (fh[idx_fh_F_ord5(iF, jF, kF - 1, ex)] + fh[idx_fh_F_ord5(iF, jF, kF + 1, ex)]) -
-                            F252*  fh[idx_fh_F_ord5(iF, jF, kF,     ex)]
-                        ) / dZ;
-
-                        f_rhs[p] += (eps / cof) * (Dx + Dy + Dz); /* sign=+ */
-                    }
-                }
-            }
-        }
-        free(fh);
-        return;
-    }
-#else
-#error "kodiss_c.C: unsupported ghost_width (must be 2, 3, 4, or 5)"
-#endif
-}
+    free(fh);
+}

AMSS_NCKU_source/kodiss_sh_c.C

@@ -1,136 +0,0 @@
-#include "macrodef.h"
-#include "share_func.h"
-
-/*
- * kodis_sh — Kreiss-Oliger dissipation on shell patches.
- * Same stencil coefficients as Cartesian kodis. Uses symmetry_stbd.
- */
-extern "C" void kodis_sh_(const int ex[3],
-              const double *X, const double *Y, const double *Z,
-              const double *f, double *f_rhs,
-              const double SoAi[2],
-              int Symmetry, double eps, int sst)
-{
-    (void)sst;
-    const double ZEO=0.0;
-    const int ex1=ex[0], ex2=ex[1], ex3=ex[2];
-    const double dX=X[1]-X[0], dY=Y[1]-Y[0], dZ=Z[1]-Z[0];
-    const int imaxF=ex1, jmaxF=ex2, kmaxF=ex3;
-    const double SoA[2]={SoAi[0],SoAi[1]};
-
-#if (ghost_width == 2)
-    {
-        const int ord=2, r=2;
-        const double cof=16.0, F4=4.0, F6=6.0;
-        const int NO_SYMM=0, OCTANT=2;
-        int iminF=1,jminF=1,kminF=1;
-        if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-1;
-        if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-1;
-        if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-1;
-
-        const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
-        double *fh=(double*)malloc(fh_size*sizeof(double));if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const int i0_lo=(iminF+1>0)?iminF+1:0,j0_lo=(jminF+1>0)?jminF+1:0,k0_lo=2;
-        const int i0_hi=imaxF-3,j0_hi=jmaxF-3,k0_hi=kmaxF-3;
-        if(!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)){
-            for(int k0=k0_lo;k0<=k0_hi;++k0){const int kF=k0+1;
-            for(int j0=j0_lo;j0<=j0_hi;++j0){const int jF=j0+1;
-            for(int i0=i0_lo;i0<=i0_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-                const double Dx=((fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)])-F4*(fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)])+F6*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dX;
-                const double Dy=((fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)])-F4*(fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)])+F6*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dY;
-                const double Dz=((fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)])-F4*(fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)])+F6*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dZ;
-                f_rhs[p]-=(eps/cof)*(Dx+Dy+Dz);
-            }}}
-        }
-        free(fh);return;
-    }
-#elif (ghost_width == 3)
-    {
-        const int ord=3, r=3;
-        const double cof=64.0,SIX=6.0,FIT=15.0,TWT=20.0;
-        const int NO_SYMM=0,OCTANT=2;
-        int iminF=1,jminF=1,kminF=1;
-        if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-2;
-        if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-2;
-        if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-2;
-
-        const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
-        double *fh=(double*)malloc(fh_size*sizeof(double));if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const int i0_lo=(iminF+2>0)?iminF+2:0,j0_lo=(jminF+2>0)?jminF+2:0,k0_lo=3;
-        const int i0_hi=imaxF-4,j0_hi=jmaxF-4,k0_hi=kmaxF-4;
-        if(!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)){
-            for(int k0=k0_lo;k0<=k0_hi;++k0){const int kF=k0+1;
-            for(int j0=j0_lo;j0<=j0_hi;++j0){const int jF=j0+1;
-            for(int i0=i0_lo;i0<=i0_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-                const double Dx=((fh[idx_fh_stbd(iF-3,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+3,jF,kF,ord,ex)])-SIX*(fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)])+FIT*(fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)])-TWT*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dX;
-                const double Dy=((fh[idx_fh_stbd(iF,jF-3,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+3,kF,ord,ex)])-SIX*(fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)])+FIT*(fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)])-TWT*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dY;
-                const double Dz=((fh[idx_fh_stbd(iF,jF,kF-3,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+3,ord,ex)])-SIX*(fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)])+FIT*(fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)])-TWT*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dZ;
-                f_rhs[p]+=(eps/cof)*(Dx+Dy+Dz);
-            }}}
-        }
-        free(fh);return;
-    }
-#elif (ghost_width == 4)
-    {
-        const int ord=4, r=4;
-        const double cof=256.0,F8=8.0,F28=28.0,F56=56.0,F70=70.0;
-        const int NO_SYMM=0,OCTANT=2;
-        int iminF=1,jminF=1,kminF=1;
-        if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-3;
-        if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-3;
-        if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-3;
-
-        const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
-        double *fh=(double*)malloc(fh_size*sizeof(double));if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const int i0_lo=(iminF+3>0)?iminF+3:0,j0_lo=(jminF+3>0)?jminF+3:0,k0_lo=4;
-        const int i0_hi=imaxF-5,j0_hi=jmaxF-5,k0_hi=kmaxF-5;
-        if(!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)){
-            for(int k0=k0_lo;k0<=k0_hi;++k0){const int kF=k0+1;
-            for(int j0=j0_lo;j0<=j0_hi;++j0){const int jF=j0+1;
-            for(int i0=i0_lo;i0<=i0_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-                const double Dx=((fh[idx_fh_stbd(iF-4,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+4,jF,kF,ord,ex)])-F8*(fh[idx_fh_stbd(iF-3,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+3,jF,kF,ord,ex)])+F28*(fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)])-F56*(fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)])+F70*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dX;
-                const double Dy=((fh[idx_fh_stbd(iF,jF-4,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+4,kF,ord,ex)])-F8*(fh[idx_fh_stbd(iF,jF-3,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+3,kF,ord,ex)])+F28*(fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)])-F56*(fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)])+F70*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dY;
-                const double Dz=((fh[idx_fh_stbd(iF,jF,kF-4,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+4,ord,ex)])-F8*(fh[idx_fh_stbd(iF,jF,kF-3,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+3,ord,ex)])+F28*(fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)])-F56*(fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)])+F70*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dZ;
-                f_rhs[p]-=(eps/cof)*(Dx+Dy+Dz);
-            }}}
-        }
-        free(fh);return;
-    }
-#elif (ghost_width == 5)
-    {
-        const int ord=5, r=5;
-        const double cof=1024.0,F10=10.0,F45k=45.0,F120=120.0,F210=210.0,F252=252.0;
-        const int NO_SYMM=0,OCTANT=2;
-        int iminF=1,jminF=1,kminF=1;
-        if(Symmetry==OCTANT&&fabs(X[0])<dX)iminF=-4;
-        if(Symmetry==OCTANT&&fabs(Y[0])<dY)jminF=-4;
-        if((sst==2||sst==4)&&fabs(Y[0])<dY)jminF=-4;
-
-        const size_t nx=(size_t)ex1+2*ord,ny=(size_t)ex2+2*ord,nz=(size_t)ex3,fh_size=nx*ny*nz;
-        double *fh=(double*)malloc(fh_size*sizeof(double));if(!fh)return;
-        symmetry_stbd(ord,ex,f,fh,SoA);
-
-        const int i0_lo=(iminF+4>0)?iminF+4:0,j0_lo=(jminF+4>0)?jminF+4:0,k0_lo=5;
-        const int i0_hi=imaxF-6,j0_hi=jmaxF-6,k0_hi=kmaxF-6;
-        if(!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)){
-            for(int k0=k0_lo;k0<=k0_hi;++k0){const int kF=k0+1;
-            for(int j0=j0_lo;j0<=j0_hi;++j0){const int jF=j0+1;
-            for(int i0=i0_lo;i0<=i0_hi;++i0){const int iF=i0+1;const size_t p=idx_ex(i0,j0,k0,ex);
-                const double Dx=((fh[idx_fh_stbd(iF-5,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+5,jF,kF,ord,ex)])-F10*(fh[idx_fh_stbd(iF-4,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+4,jF,kF,ord,ex)])+F45k*(fh[idx_fh_stbd(iF-3,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+3,jF,kF,ord,ex)])-F120*(fh[idx_fh_stbd(iF-2,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+2,jF,kF,ord,ex)])+F210*(fh[idx_fh_stbd(iF-1,jF,kF,ord,ex)]+fh[idx_fh_stbd(iF+1,jF,kF,ord,ex)])-F252*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dX;
-                const double Dy=((fh[idx_fh_stbd(iF,jF-5,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+5,kF,ord,ex)])-F10*(fh[idx_fh_stbd(iF,jF-4,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+4,kF,ord,ex)])+F45k*(fh[idx_fh_stbd(iF,jF-3,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+3,kF,ord,ex)])-F120*(fh[idx_fh_stbd(iF,jF-2,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+2,kF,ord,ex)])+F210*(fh[idx_fh_stbd(iF,jF-1,kF,ord,ex)]+fh[idx_fh_stbd(iF,jF+1,kF,ord,ex)])-F252*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dY;
-                const double Dz=((fh[idx_fh_stbd(iF,jF,kF-5,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+5,ord,ex)])-F10*(fh[idx_fh_stbd(iF,jF,kF-4,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+4,ord,ex)])+F45k*(fh[idx_fh_stbd(iF,jF,kF-3,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+3,ord,ex)])-F120*(fh[idx_fh_stbd(iF,jF,kF-2,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+2,ord,ex)])+F210*(fh[idx_fh_stbd(iF,jF,kF-1,ord,ex)]+fh[idx_fh_stbd(iF,jF,kF+1,ord,ex)])-F252*fh[idx_fh_stbd(iF,jF,kF,ord,ex)])/dZ;
-                f_rhs[p]+=(eps/cof)*(Dx+Dy+Dz);
-            }}}
-        }
-        free(fh);return;
-    }
-#else
-#error "kodiss_sh_c.C: unsupported ghost_width"
-#endif
-}

AMSS_NCKU_source/lopsided_c.C

@@ -1,13 +1,14 @@
-#include "macrodef.h"
 #include "tool.h"
-
 /*
- * C 版 lopsided — upwind (lopsided) advection derivatives.
+ * 你需要提供 symmetry_bd 的 C 版本（或 Fortran 绑到 C 的接口）。
+ * Fortran: call symmetry_bd(3,ex,f,fh,SoA)
  *
- * Adds advection terms to f_rhs for all three spatial directions.
- * Uses sign-biased (one-sided) stencils with centered fallbacks.
- *
- * For lopsided, symmetry_bd ord = ghost_width (same as kodiss).
+ * 约定：
+ *   nghost = 3
+ *   ex[3]  = {ex1,ex2,ex3}
+ *   f      = 原始网格 (ex1*ex2*ex3)
+ *   fh     = 扩展网格 ((ex1+3)*(ex2+3)*(ex3+3))，对应 Fortran 的 (-2:ex1, ...)
+ *   SoA[3] = 输入参数
  */
 void lopsided(const int ex[3],
               const double *X, const double *Y, const double *Z,
@@ -15,577 +16,240 @@ void lopsided(const int ex[3],
               const double *Sfx, const double *Sfy, const double *Sfz,
               int Symmetry, const double SoA[3])
 {
-    const double ZEO = 0.0, ONE = 1.0;
-    const double TWO = 2.0, F6 = 6.0, EIT = 8.0;
-    const double F3 = 3.0, F4 = 4.0, F5 = 5.0, F10 = 10.0, F12 = 12.0, F18 = 18.0;
-    const double F9 = 9.0, F45 = 45.0, F60 = 60.0;
-    const double F2 = 2.0, F15 = 15.0, F24 = 24.0, F30 = 30.0, F35 = 35.0;
-    const double F50 = 50.0, F77 = 77.0, F80 = 80.0, F100 = 100.0, F150 = 150.0;
-    const double F32 = 32.0, F168 = 168.0, F672 = 672.0, F840 = 840.0;
-    const double F140=140.0, F378=378.0, F420=420.0, F1050=1050.0;
+    const double ZEO = 0.0, ONE = 1.0, F3 = 3.0;
+    const double TWO = 2.0, F6 = 6.0, F18 = 18.0;
+    const double F12 = 12.0, F10 = 10.0, EIT = 8.0;
+
+    const int NO_SYMM = 0, EQ_SYMM = 1, OCTANT = 2;
+    (void)OCTANT; // 这里和 Fortran 一样只是定义了不用也没关系
 
-    const int NO_SYMM = 0, EQ_SYMM = 1;
     const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
 
+    // 对应 Fortran: dX = X(2)-X(1)  （Fortran 1-based）
+    // C: X[1]-X[0]
     const double dX = X[1] - X[0];
     const double dY = Y[1] - Y[0];
     const double dZ = Z[1] - Z[0];
 
-#if (ghost_width == 2)
-    /* ---- 2nd-order lopsided --------------------------------------------- */
-    {
-        const int ord = 2;
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -1;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -1;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -1;
+    const double d12dx = ONE / F12 / dX;
+    const double d12dy = ONE / F12 / dY;
+    const double d12dz = ONE / F12 / dZ;
 
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
+    // Fortran 里算了 d2dx/d2dy/d2dz 但本 subroutine 里没用到（保持一致也算出来）
+    const double d2dx  = ONE / TWO / dX;
+    const double d2dy  = ONE / TWO / dY;
+    const double d2dz  = ONE / TWO / dZ;
+    (void)d2dx; (void)d2dy; (void)d2dz;
 
-        double *fh = (double*)malloc(fh_size * sizeof(double));
-        if (!fh) return;
-        symmetry_bd(ord, ex, f, fh, SoA);
+    // Fortran:
+    // imax = ex(1); jmax = ex(2); kmax = ex(3)
+    const int imaxF = ex1;
+    const int jmaxF = ex2;
+    const int kmaxF = ex3;
 
-        const double d2dx  = ONE / TWO / dX;
-        const double d2dy  = ONE / TWO / dY;
-        const double d2dz  = ONE / TWO / dZ;
+    // Fortran:
+    // imin=jmin=kmin=1; 若满足对称条件则设为 -2
+    int iminF = 1, jminF = 1, kminF = 1;
+    if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
+    if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
+    if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
 
-        const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
+    // 分配 fh：大小 (ex1+3)*(ex2+3)*(ex3+3)
+    const size_t nx = (size_t)ex1 + 3;
+    const size_t ny = (size_t)ex2 + 3;
+    const size_t nz = (size_t)ex3 + 3;
+    const size_t fh_size = nx * ny * nz;
 
-        for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
-            const int kF = k0 + 1;
-            for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
-                const int jF = j0 + 1;
-                for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
-                    const int iF = i0 + 1;
-                    const size_t p = idx_ex(i0, j0, k0, ex);
+    double *fh = (double*)malloc(fh_size * sizeof(double));
+    if (!fh) return; // 内存不足：直接返回（你也可以改成 abort/报错）
 
-                    /* x-direction */
-                    const double sfx = Sfx[p];
-                    if (sfx > ZEO) {
-                        if (i0 <= ex1 - 3) // i+2 <= imax
-                            f_rhs[p] += sfx * d2dx * (
-                                -F3*fh[idx_fh_F_ord2(iF,   jF, kF, ex)] +
-                                 F4*fh[idx_fh_F_ord2(iF+1, jF, kF, ex)] -
-                                    fh[idx_fh_F_ord2(iF+2, jF, kF, ex)]);
-                        else if (i0 <= ex1 - 2) // i+1 <= imax
-                            f_rhs[p] += sfx * d2dx * (
-                                -fh[idx_fh_F_ord2(iF,   jF, kF, ex)] +
-                                 fh[idx_fh_F_ord2(iF+1, jF, kF, ex)]);
-                    } else if (sfx < ZEO) {
-                        if ((i0 - 1) >= iminF) // i-2 >= imin
-                            f_rhs[p] -= sfx * d2dx * (
-                                -F3*fh[idx_fh_F_ord2(iF,   jF, kF, ex)] +
-                                 F4*fh[idx_fh_F_ord2(iF-1, jF, kF, ex)] -
-                                    fh[idx_fh_F_ord2(iF-2, jF, kF, ex)]);
-                        else if (i0 >= iminF) // i-1 >= imin
-                            f_rhs[p] -= sfx * d2dx * (
-                                -fh[idx_fh_F_ord2(iF,   jF, kF, ex)] +
-                                 fh[idx_fh_F_ord2(iF-1, jF, kF, ex)]);
+    // Fortran: call symmetry_bd(3,ex,f,fh,SoA)
+    symmetry_bd(3, ex, f, fh, SoA);
+
+    /*
+     * Fortran 主循环：
+     * do k=1,ex(3)-1
+     * do j=1,ex(2)-1
+     * do i=1,ex(1)-1
+     *
+     * 转成 C 0-based：
+     * k0 = 0..ex3-2, j0 = 0..ex2-2, i0 = 0..ex1-2
+     *
+     * 并且 Fortran 里的 i/j/k 在 fh 访问时，仍然是 Fortran 索引值：
+     * iF=i0+1, jF=j0+1, kF=k0+1
+     */
+    for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
+        const int kF = k0 + 1;
+        for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
+            const int jF = j0 + 1;
+            for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
+                const int iF = i0 + 1;
+
+                const size_t p = idx_ex(i0, j0, k0, ex);
+
+                // ---------------- x direction ----------------
+                const double sfx = Sfx[p];
+                if (sfx > ZEO) {
+                    // Fortran: if(i+3 <= imax)
+                    // iF+3 <= ex1  <=> i0+4 <= ex1 <=> i0 <= ex1-4
+                    if (i0 <= ex1 - 4) {
+                        f_rhs[p] += sfx * d12dx *
+                            (-F3  * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF    , jF, kF, ex)]
+                             +F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF + 2, jF, kF, ex)]
+                             +      fh[idx_fh_F(iF + 3, jF, kF, ex)]);
                     }
-
-                    /* y-direction */
-                    const double sfy = Sfy[p];
-                    if (sfy > ZEO) {
-                        if (j0 <= ex2-3)
-                            f_rhs[p] += sfy * d2dy * (
-                                -F3*fh[idx_fh_F_ord2(iF, jF,   kF, ex)] +
-                                 F4*fh[idx_fh_F_ord2(iF, jF+1, kF, ex)] -
-                                    fh[idx_fh_F_ord2(iF, jF+2, kF, ex)]);
-                        else if (j0 <= ex2-2)
-                            f_rhs[p] += sfy * d2dy * (
-                                -fh[idx_fh_F_ord2(iF, jF,   kF, ex)] +
-                                 fh[idx_fh_F_ord2(iF, jF+1, kF, ex)]);
-                    } else if (sfy < ZEO) {
-                        if ((j0-1) >= jminF)
-                            f_rhs[p] -= sfy * d2dy * (
-                                -F3*fh[idx_fh_F_ord2(iF, jF,   kF, ex)] +
-                                 F4*fh[idx_fh_F_ord2(iF, jF-1, kF, ex)] -
-                                    fh[idx_fh_F_ord2(iF, jF-2, kF, ex)]);
-                        else if (j0 >= jminF)
-                            f_rhs[p] -= sfy * d2dy * (
-                                -fh[idx_fh_F_ord2(iF, jF,   kF, ex)] +
-                                 fh[idx_fh_F_ord2(iF, jF-1, kF, ex)]);
+                    // elseif(i+2 <= imax)  <=> i0 <= ex1-3
+                    else if (i0 <= ex1 - 3) {
+                        f_rhs[p] += sfx * d12dx *
+                            ( fh[idx_fh_F(iF - 2, jF, kF, ex)]
+                             -EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             +EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -      fh[idx_fh_F(iF + 2, jF, kF, ex)]);
                     }
+                    // elseif(i+1 <= imax)  <=> i0 <= ex1-2（循环里总成立）
+                    else if (i0 <= ex1 - 2) {
+                        f_rhs[p] -= sfx * d12dx *
+                            (-F3  * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF    , jF, kF, ex)]
+                             +F18 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF - 2, jF, kF, ex)]
+                             +      fh[idx_fh_F(iF - 3, jF, kF, ex)]);
+                    }
+                } else if (sfx < ZEO) {
+                    // Fortran: if(i-3 >= imin)
+                    // (iF-3) >= iminF  <=> (i0-2) >= iminF
+                    if ((i0 - 2) >= iminF) {
+                        f_rhs[p] -= sfx * d12dx *
+                            (-F3  * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF    , jF, kF, ex)]
+                             +F18 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF - 2, jF, kF, ex)]
+                             +      fh[idx_fh_F(iF - 3, jF, kF, ex)]);
+                    }
+                    // elseif(i-2 >= imin) <=> (i0-1) >= iminF
+                    else if ((i0 - 1) >= iminF) {
+                        f_rhs[p] += sfx * d12dx *
+                            ( fh[idx_fh_F(iF - 2, jF, kF, ex)]
+                             -EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             +EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -      fh[idx_fh_F(iF + 2, jF, kF, ex)]);
+                    }
+                    // elseif(i-1 >= imin) <=> i0 >= iminF
+                    else if (i0 >= iminF) {
+                        f_rhs[p] += sfx * d12dx *
+                            (-F3  * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF    , jF, kF, ex)]
+                             +F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF + 2, jF, kF, ex)]
+                             +      fh[idx_fh_F(iF + 3, jF, kF, ex)]);
+                    }
+                }
 
-                    /* z-direction */
-                    const double sfz = Sfz[p];
-                    if (sfz > ZEO) {
-                        if (k0 <= ex3-3)
-                            f_rhs[p] += sfz * d2dz * (
-                                -F3*fh[idx_fh_F_ord2(iF, jF, kF,   ex)] +
-                                 F4*fh[idx_fh_F_ord2(iF, jF, kF+1, ex)] -
-                                    fh[idx_fh_F_ord2(iF, jF, kF+2, ex)]);
-                        else if (k0 <= ex3-2)
-                            f_rhs[p] += sfz * d2dz * (
-                                -fh[idx_fh_F_ord2(iF, jF, kF,   ex)] +
-                                 fh[idx_fh_F_ord2(iF, jF, kF+1, ex)]);
-                    } else if (sfz < ZEO) {
-                        if ((k0-1) >= kminF)
-                            f_rhs[p] -= sfz * d2dz * (
-                                -F3*fh[idx_fh_F_ord2(iF, jF, kF,   ex)] +
-                                 F4*fh[idx_fh_F_ord2(iF, jF, kF-1, ex)] -
-                                    fh[idx_fh_F_ord2(iF, jF, kF-2, ex)]);
-                        else if (k0 >= kminF)
-                            f_rhs[p] -= sfz * d2dz * (
-                                -fh[idx_fh_F_ord2(iF, jF, kF,   ex)] +
-                                 fh[idx_fh_F_ord2(iF, jF, kF-1, ex)]);
+                // ---------------- y direction ----------------
+                const double sfy = Sfy[p];
+                if (sfy > ZEO) {
+                    // jF+3 <= ex2 <=> j0+4 <= ex2 <=> j0 <= ex2-4
+                    if (j0 <= ex2 - 4) {
+                        f_rhs[p] += sfy * d12dy *
+                            (-F3  * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF    , kF, ex)]
+                             +F18 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF + 2, kF, ex)]
+                             +      fh[idx_fh_F(iF, jF + 3, kF, ex)]);
+                    } else if (j0 <= ex2 - 3) {
+                        f_rhs[p] += sfy * d12dy *
+                            ( fh[idx_fh_F(iF, jF - 2, kF, ex)]
+                             -EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             +EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -      fh[idx_fh_F(iF, jF + 2, kF, ex)]);
+                    } else if (j0 <= ex2 - 2) {
+                        f_rhs[p] -= sfy * d12dy *
+                            (-F3  * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF    , kF, ex)]
+                             +F18 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF - 2, kF, ex)]
+                             +      fh[idx_fh_F(iF, jF - 3, kF, ex)]);
+                    }
+                } else if (sfy < ZEO) {
+                    if ((j0 - 2) >= jminF) {
+                        f_rhs[p] -= sfy * d12dy *
+                            (-F3  * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF    , kF, ex)]
+                             +F18 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF - 2, kF, ex)]
+                             +      fh[idx_fh_F(iF, jF - 3, kF, ex)]);
+                    } else if ((j0 - 1) >= jminF) {
+                        f_rhs[p] += sfy * d12dy *
+                            ( fh[idx_fh_F(iF, jF - 2, kF, ex)]
+                             -EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             +EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -      fh[idx_fh_F(iF, jF + 2, kF, ex)]);
+                    } else if (j0 >= jminF) {
+                        f_rhs[p] += sfy * d12dy *
+                            (-F3  * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF    , kF, ex)]
+                             +F18 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF + 2, kF, ex)]
+                             +      fh[idx_fh_F(iF, jF + 3, kF, ex)]);
+                    }
+                }
+
+                // ---------------- z direction ----------------
+                const double sfz = Sfz[p];
+                if (sfz > ZEO) {
+                    if (k0 <= ex3 - 4) {
+                        f_rhs[p] += sfz * d12dz *
+                            (-F3  * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF, kF    , ex)]
+                             +F18 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF, kF + 2, ex)]
+                             +      fh[idx_fh_F(iF, jF, kF + 3, ex)]);
+                    } else if (k0 <= ex3 - 3) {
+                        f_rhs[p] += sfz * d12dz *
+                            ( fh[idx_fh_F(iF, jF, kF - 2, ex)]
+                             -EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             +EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -      fh[idx_fh_F(iF, jF, kF + 2, ex)]);
+                    } else if (k0 <= ex3 - 2) {
+                        f_rhs[p] -= sfz * d12dz *
+                            (-F3  * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF, kF    , ex)]
+                             +F18 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF, kF - 2, ex)]
+                             +      fh[idx_fh_F(iF, jF, kF - 3, ex)]);
+                    }
+                } else if (sfz < ZEO) {
+                    if ((k0 - 2) >= kminF) {
+                        f_rhs[p] -= sfz * d12dz *
+                            (-F3  * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF, kF    , ex)]
+                             +F18 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF, kF - 2, ex)]
+                             +      fh[idx_fh_F(iF, jF, kF - 3, ex)]);
+                    } else if ((k0 - 1) >= kminF) {
+                        f_rhs[p] += sfz * d12dz *
+                            ( fh[idx_fh_F(iF, jF, kF - 2, ex)]
+                             -EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             +EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -      fh[idx_fh_F(iF, jF, kF + 2, ex)]);
+                    } else if (k0 >= kminF) {
+                        f_rhs[p] += sfz * d12dz *
+                            (-F3  * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF, kF    , ex)]
+                             +F18 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF, kF + 2, ex)]
+                             +      fh[idx_fh_F(iF, jF, kF + 3, ex)]);
                     }
                 }
             }
         }
-        free(fh);
-        return;
     }
-#elif (ghost_width == 3)
-    /* ---- 4th-order lopsided (original code) ---------------------------- */
-    {
-        const int ord = 3;
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
-
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
-
-        double *fh = (double*)malloc(fh_size * sizeof(double));
-        if (!fh) return;
-        symmetry_bd(ord, ex, f, fh, SoA);
-
-        const double d12dx = ONE / F12 / dX;
-        const double d12dy = ONE / F12 / dY;
-        const double d12dz = ONE / F12 / dZ;
-
-        const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
-
-        for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
-            const int kF = k0 + 1;
-            for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
-                const int jF = j0 + 1;
-                for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
-                    const int iF = i0 + 1;
-                    const size_t p = idx_ex(i0, j0, k0, ex);
-
-                    const double sfx = Sfx[p];
-                    if (sfx > ZEO) {
-                        if (i0 <= ex1 - 4) // i+3 <= imax
-                            f_rhs[p] += sfx * d12dx * (
-                                -F3 *fh[idx_fh_F(iF-1, jF, kF, ex)]
-                                -F10*fh[idx_fh_F(iF,   jF, kF, ex)]
-                                +F18*fh[idx_fh_F(iF+1, jF, kF, ex)]
-                                -F6 *fh[idx_fh_F(iF+2, jF, kF, ex)]
-                                +    fh[idx_fh_F(iF+3, jF, kF, ex)]);
-                        else if (i0 <= ex1 - 3) // i+2 <= imax
-                            f_rhs[p] += sfx * d12dx * (
-                                fh[idx_fh_F(iF-2, jF, kF, ex)]
-                                -EIT*fh[idx_fh_F(iF-1, jF, kF, ex)]
-                                +EIT*fh[idx_fh_F(iF+1, jF, kF, ex)]
-                                -    fh[idx_fh_F(iF+2, jF, kF, ex)]);
-                        else if (i0 <= ex1 - 2) // i+1 <= imax → mirrored
-                            f_rhs[p] -= sfx * d12dx * (
-                                -F3 *fh[idx_fh_F(iF+1, jF, kF, ex)]
-                                -F10*fh[idx_fh_F(iF,   jF, kF, ex)]
-                                +F18*fh[idx_fh_F(iF-1, jF, kF, ex)]
-                                -F6 *fh[idx_fh_F(iF-2, jF, kF, ex)]
-                                +    fh[idx_fh_F(iF-3, jF, kF, ex)]);
-                    } else if (sfx < ZEO) {
-                        if ((i0 - 2) >= iminF) // i-3 >= imin
-                            f_rhs[p] -= sfx * d12dx * (
-                                -F3 *fh[idx_fh_F(iF+1, jF, kF, ex)]
-                                -F10*fh[idx_fh_F(iF,   jF, kF, ex)]
-                                +F18*fh[idx_fh_F(iF-1, jF, kF, ex)]
-                                -F6 *fh[idx_fh_F(iF-2, jF, kF, ex)]
-                                +    fh[idx_fh_F(iF-3, jF, kF, ex)]);
-                        else if ((i0 - 1) >= iminF) // i-2 >= imin
-                            f_rhs[p] += sfx * d12dx * (
-                                fh[idx_fh_F(iF-2, jF, kF, ex)]
-                                -EIT*fh[idx_fh_F(iF-1, jF, kF, ex)]
-                                +EIT*fh[idx_fh_F(iF+1, jF, kF, ex)]
-                                -    fh[idx_fh_F(iF+2, jF, kF, ex)]);
-                        else if (i0 >= iminF) // i-1 >= imin → mirrored
-                            f_rhs[p] += sfx * d12dx * (
-                                -F3 *fh[idx_fh_F(iF-1, jF, kF, ex)]
-                                -F10*fh[idx_fh_F(iF,   jF, kF, ex)]
-                                +F18*fh[idx_fh_F(iF+1, jF, kF, ex)]
-                                -F6 *fh[idx_fh_F(iF+2, jF, kF, ex)]
-                                +    fh[idx_fh_F(iF+3, jF, kF, ex)]);
-                    }
-
-                    const double sfy = Sfy[p];
-                    if (sfy > ZEO) {
-                        if (j0 <= ex2-4)
-                            f_rhs[p] += sfy * d12dy * (
-                                -F3*fh[idx_fh_F(iF,jF-1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
-                                +F18*fh[idx_fh_F(iF,jF+1,kF,ex)]-F6*fh[idx_fh_F(iF,jF+2,kF,ex)]
-                                +fh[idx_fh_F(iF,jF+3,kF,ex)]);
-                        else if (j0 <= ex2-3)
-                            f_rhs[p] += sfy * d12dy * (fh[idx_fh_F(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F(iF,jF+1,kF,ex)]-fh[idx_fh_F(iF,jF+2,kF,ex)]);
-                        else if (j0 <= ex2-2)
-                            f_rhs[p] -= sfy * d12dy * (
-                                -F3*fh[idx_fh_F(iF,jF+1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
-                                +F18*fh[idx_fh_F(iF,jF-1,kF,ex)]-F6*fh[idx_fh_F(iF,jF-2,kF,ex)]
-                                +fh[idx_fh_F(iF,jF-3,kF,ex)]);
-                    } else if (sfy < ZEO) {
-                        if ((j0-2) >= jminF)
-                            f_rhs[p] -= sfy * d12dy * (
-                                -F3*fh[idx_fh_F(iF,jF+1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
-                                +F18*fh[idx_fh_F(iF,jF-1,kF,ex)]-F6*fh[idx_fh_F(iF,jF-2,kF,ex)]
-                                +fh[idx_fh_F(iF,jF-3,kF,ex)]);
-                        else if ((j0-1) >= jminF)
-                            f_rhs[p] += sfy * d12dy * (fh[idx_fh_F(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F(iF,jF+1,kF,ex)]-fh[idx_fh_F(iF,jF+2,kF,ex)]);
-                        else if (j0 >= jminF)
-                            f_rhs[p] += sfy * d12dy * (
-                                -F3*fh[idx_fh_F(iF,jF-1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
-                                +F18*fh[idx_fh_F(iF,jF+1,kF,ex)]-F6*fh[idx_fh_F(iF,jF+2,kF,ex)]
-                                +fh[idx_fh_F(iF,jF+3,kF,ex)]);
-                    }
-
-                    const double sfz = Sfz[p];
-                    if (sfz > ZEO) {
-                        if (k0 <= ex3-4)
-                            f_rhs[p] += sfz * d12dz * (
-                                -F3*fh[idx_fh_F(iF,jF,kF-1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
-                                +F18*fh[idx_fh_F(iF,jF,kF+1,ex)]-F6*fh[idx_fh_F(iF,jF,kF+2,ex)]
-                                +fh[idx_fh_F(iF,jF,kF+3,ex)]);
-                        else if (k0 <= ex3-3)
-                            f_rhs[p] += sfz * d12dz * (fh[idx_fh_F(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F(iF,jF,kF+1,ex)]-fh[idx_fh_F(iF,jF,kF+2,ex)]);
-                        else if (k0 <= ex3-2)
-                            f_rhs[p] -= sfz * d12dz * (
-                                -F3*fh[idx_fh_F(iF,jF,kF+1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
-                                +F18*fh[idx_fh_F(iF,jF,kF-1,ex)]-F6*fh[idx_fh_F(iF,jF,kF-2,ex)]
-                                +fh[idx_fh_F(iF,jF,kF-3,ex)]);
-                    } else if (sfz < ZEO) {
-                        if ((k0-2) >= kminF)
-                            f_rhs[p] -= sfz * d12dz * (
-                                -F3*fh[idx_fh_F(iF,jF,kF+1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
-                                +F18*fh[idx_fh_F(iF,jF,kF-1,ex)]-F6*fh[idx_fh_F(iF,jF,kF-2,ex)]
-                                +fh[idx_fh_F(iF,jF,kF-3,ex)]);
-                        else if ((k0-1) >= kminF)
-                            f_rhs[p] += sfz * d12dz * (fh[idx_fh_F(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F(iF,jF,kF+1,ex)]-fh[idx_fh_F(iF,jF,kF+2,ex)]);
-                        else if (k0 >= kminF)
-                            f_rhs[p] += sfz * d12dz * (
-                                -F3*fh[idx_fh_F(iF,jF,kF-1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]
-                                +F18*fh[idx_fh_F(iF,jF,kF+1,ex)]-F6*fh[idx_fh_F(iF,jF,kF+2,ex)]
-                                +fh[idx_fh_F(iF,jF,kF+3,ex)]);
-                    }
-                }
-            }
-        }
-        free(fh);
-        return;
-    }
-#elif (ghost_width == 4)
-    /* ---- 6th-order lopsided --------------------------------------------- */
-    {
-        const int ord = 4;
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -3;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -3;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -3;
-
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
-
-        double *fh = (double*)malloc(fh_size * sizeof(double));
-        if (!fh) return;
-        symmetry_bd(ord, ex, f, fh, SoA);
-
-        const double d60dx = ONE / F60 / dX;
-        const double d60dy = ONE / F60 / dY;
-        const double d60dz = ONE / F60 / dZ;
-        const double d12dx = ONE / F12 / dX;
-        const double d12dy = ONE / F12 / dY;
-        const double d12dz = ONE / F12 / dZ;
-        const double d2dx  = ONE / TWO / dX;
-        const double d2dy  = ONE / TWO / dY;
-        const double d2dz  = ONE / TWO / dZ;
-
-        const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
-
-        for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
-            const int kF = k0 + 1;
-            for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
-                const int jF = j0 + 1;
-                for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
-                    const int iF = i0 + 1;
-                    const size_t p = idx_ex(i0, j0, k0, ex);
-
-                    /* ---- x-direction ---- */
-                    const double sfx = Sfx[p];
-                    if (sfx > ZEO) {
-                        /* Primary biased: 2*f(i-2)-24*f(i-1)-35*f(i)+80*f(i+1)-30*f(i+2)+8*f(i+3)-f(i+4) */
-                        if (i0 <= ex1-5 && (i0-1)>=iminF) // i+4<=imax && i-2>=imin
-                            f_rhs[p] += sfx * d60dx * (
-                                +F2*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-F24*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]
-                                -F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]
-                                -F30*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]
-                                -fh[idx_fh_F_ord4(iF+4,jF,kF,ex)]);
-                        /* Boundary-adapted: -10*f(i-1)-77*f(i)+150*f(i+1)-100*f(i+2)+50*f(i+3)-15*f(i+4)+2*f(i+5) */
-                        else if (i0 <= ex1-6 && i0 >= iminF) // i+5<=imax && i-1>=imin
-                            f_rhs[p] += sfx * d60dx * (
-                                -F10*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]
-                                +F150*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F100*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]
-                                +F50*fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]-F15*fh[idx_fh_F_ord4(iF+4,jF,kF,ex)]
-                                +F2*fh[idx_fh_F_ord4(iF+5,jF,kF,ex)]);
-                        /* Centered fallbacks */
-                        else if (i0 <= ex1-4 && (i0-2)>=iminF) // 6th: i+3<=imax && i-3>=imin
-                            f_rhs[p] += sfx * d60dx * (
-                                -fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]
-                                -F45*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]
-                                -F9*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]);
-                        else if (i0 <= ex1-3 && (i0-1)>=iminF) // 4th
-                            f_rhs[p] += sfx * d12dx * (
-                                fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]
-                                +EIT*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]);
-                        else if (i0 <= ex1-2 && i0>=iminF) // 2nd
-                            f_rhs[p] += sfx * d2dx * (
-                                -fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]);
-                    } else if (sfx < ZEO) {
-                        if ((i0-3)>=iminF && i0<=ex1-3) // i-4>=imin && i+2<=imax
-                            f_rhs[p] -= sfx * d60dx * (
-                                +F2*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]-F24*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]
-                                -F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]
-                                -F30*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]
-                                -fh[idx_fh_F_ord4(iF-4,jF,kF,ex)]);
-                        else if ((i0-4)>=iminF && i0<=ex1-2) // i-5>=imin && i+1<=imax
-                            f_rhs[p] -= sfx * d60dx * (
-                                -F10*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]
-                                +F150*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F100*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]
-                                +F50*fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]-F15*fh[idx_fh_F_ord4(iF-4,jF,kF,ex)]
-                                +F2*fh[idx_fh_F_ord4(iF-5,jF,kF,ex)]);
-                        else if ((i0-2)>=iminF && i0<=ex1-4) // 6th centered
-                            f_rhs[p] += sfx * d60dx * (
-                                -fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]
-                                -F45*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]
-                                -F9*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]);
-                        else if ((i0-1)>=iminF && i0<=ex1-3) // 4th
-                            f_rhs[p] += sfx * d12dx * (
-                                fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]
-                                +EIT*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]);
-                        else if (i0>=iminF && i0<=ex1-2) // 2nd
-                            f_rhs[p] += sfx * d2dx * (
-                                -fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]);
-                    }
-
-                    /* ---- y-direction ---- */
-                    const double sfy = Sfy[p];
-                    if (sfy > ZEO) {
-                        if (j0<=ex2-5 && (j0-1)>=jminF)
-                            f_rhs[p] += sfy * d60dy*(F2*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F24*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F30*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+4,kF,ex)]);
-                        else if (j0<=ex2-6 && j0>=jminF)
-                            f_rhs[p] += sfy * d60dy*(-F10*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F100*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+F50*fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]-F15*fh[idx_fh_F_ord4(iF,jF+4,kF,ex)]+F2*fh[idx_fh_F_ord4(iF,jF+5,kF,ex)]);
-                        else if (j0<=ex2-4 && (j0-2)>=jminF)
-                            f_rhs[p] += sfy * d60dy*(-fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]);
-                        else if (j0<=ex2-3 && (j0-1)>=jminF)
-                            f_rhs[p] += sfy * d12dy*(fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]);
-                        else if (j0<=ex2-2 && j0>=jminF)
-                            f_rhs[p] += sfy * d2dy*(-fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]);
-                    } else if (sfy < ZEO) {
-                        if ((j0-3)>=jminF && j0<=ex2-3)
-                            f_rhs[p] -= sfy * d60dy*(F2*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]-F24*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F30*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]-fh[idx_fh_F_ord4(iF,jF-4,kF,ex)]);
-                        else if ((j0-4)>=jminF && j0<=ex2-2)
-                            f_rhs[p] -= sfy * d60dy*(-F10*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F100*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]+F50*fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]-F15*fh[idx_fh_F_ord4(iF,jF-4,kF,ex)]+F2*fh[idx_fh_F_ord4(iF,jF-5,kF,ex)]);
-                        else if ((j0-2)>=jminF && j0<=ex2-4)
-                            f_rhs[p] += sfy * d60dy*(-fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]);
-                        else if ((j0-1)>=jminF && j0<=ex2-3)
-                            f_rhs[p] += sfy * d12dy*(fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]);
-                        else if (j0>=jminF && j0<=ex2-2)
-                            f_rhs[p] += sfy * d2dy*(-fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]);
-                    }
-
-                    /* ---- z-direction ---- */
-                    const double sfz = Sfz[p];
-                    if (sfz > ZEO) {
-                        if (k0<=ex3-5 && (k0-1)>=kminF)
-                            f_rhs[p] += sfz * d60dz*(F2*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F24*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F30*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+4,ex)]);
-                        else if (k0<=ex3-6 && k0>=kminF)
-                            f_rhs[p] += sfz * d60dz*(-F10*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F100*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+F50*fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]-F15*fh[idx_fh_F_ord4(iF,jF,kF+4,ex)]+F2*fh[idx_fh_F_ord4(iF,jF,kF+5,ex)]);
-                        else if (k0<=ex3-4 && (k0-2)>=kminF)
-                            f_rhs[p] += sfz * d60dz*(-fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]);
-                        else if (k0<=ex3-3 && (k0-1)>=kminF)
-                            f_rhs[p] += sfz * d12dz*(fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]);
-                        else if (k0<=ex3-2 && k0>=kminF)
-                            f_rhs[p] += sfz * d2dz*(-fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]);
-                    } else if (sfz < ZEO) {
-                        if ((k0-3)>=kminF && k0<=ex3-3)
-                            f_rhs[p] -= sfz * d60dz*(F2*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]-F24*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F30*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]-fh[idx_fh_F_ord4(iF,jF,kF-4,ex)]);
-                        else if ((k0-4)>=kminF && k0<=ex3-2)
-                            f_rhs[p] -= sfz * d60dz*(-F10*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F100*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]+F50*fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]-F15*fh[idx_fh_F_ord4(iF,jF,kF-4,ex)]+F2*fh[idx_fh_F_ord4(iF,jF,kF-5,ex)]);
-                        else if ((k0-2)>=kminF && k0<=ex3-4)
-                            f_rhs[p] += sfz * d60dz*(-fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]);
-                        else if ((k0-1)>=kminF && k0<=ex3-3)
-                            f_rhs[p] += sfz * d12dz*(fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]);
-                        else if (k0>=kminF && k0<=ex3-2)
-                            f_rhs[p] += sfz * d2dz*(-fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]);
-                    }
-                }
-            }
-        }
-        free(fh);
-        return;
-    }
-#elif (ghost_width == 5)
-    /* ---- 8th-order lopsided --------------------------------------------- */
-    {
-        const int ord = 5;
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -4;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -4;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -4;
-
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        const size_t fh_size = nx * ny * nz;
-
-        double *fh = (double*)malloc(fh_size * sizeof(double));
-        if (!fh) return;
-        symmetry_bd(ord, ex, f, fh, SoA);
-
-        const double d840dx = ONE / F840 / dX;
-        const double d840dy = ONE / F840 / dY;
-        const double d840dz = ONE / F840 / dZ;
-        const double d60dx = ONE / F60 / dX;
-        const double d60dy = ONE / F60 / dY;
-        const double d60dz = ONE / F60 / dZ;
-        const double d12dx = ONE / F12 / dX;
-        const double d12dy = ONE / F12 / dY;
-        const double d12dz = ONE / F12 / dZ;
-        const double d2dx  = ONE / TWO / dX;
-        const double d2dy  = ONE / TWO / dY;
-        const double d2dz  = ONE / TWO / dZ;
-
-        const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
-
-        for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
-            const int kF = k0 + 1;
-            for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
-                const int jF = j0 + 1;
-                for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
-                    const int iF = i0 + 1;
-                    const size_t p = idx_ex(i0, j0, k0, ex);
-
-                    const double sfx = Sfx[p];
-                    if (sfx > ZEO) {
-                        /* 8th biased: -5*f(i-3)+60*f(i-2)-420*f(i-1)-378*f(i)+1050*f(i+1)-420*f(i+2)+140*f(i+3)-30*f(i+4)+3*f(i+5) */
-                        if (i0 <= ex1-6 && (i0-2)>=iminF) // i+5<=imax && i-3>=imin
-                            f_rhs[p] += sfx * d840dx * (
-                                -F5*fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]+F60*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]
-                                -F420*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]
-                                +F1050*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-F420*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]
-                                +F140*fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]-F30*fh[idx_fh_F_ord5(iF+4,jF,kF,ex)]
-                                +F3*fh[idx_fh_F_ord5(iF+5,jF,kF,ex)]);
-                        /* 8th centered: +3*f(i-4)-32*f(i-3)+168*f(i-2)-672*f(i-1)+672*f(i+1)-168*f(i+2)+32*f(i+3)-3*f(i+4) */
-                        else if (i0 <= ex1-5 && (i0-3)>=iminF)
-                            f_rhs[p] += sfx * d840dx * (
-                                +F3*fh[idx_fh_F_ord5(iF-4,jF,kF,ex)]-F32*fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]
-                                +F168*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]-F672*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]
-                                +F672*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-F168*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]
-                                +F32*fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]-F3*fh[idx_fh_F_ord5(iF+4,jF,kF,ex)]);
-                        else if (i0 <= ex1-4 && (i0-2)>=iminF) // 6th centered
-                            f_rhs[p] += sfx * d60dx * (
-                                -fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]
-                                -F45*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]
-                                -F9*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]);
-                        else if (i0 <= ex1-3 && (i0-1)>=iminF) // 4th centered
-                            f_rhs[p] += sfx * d12dx * (
-                                fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]
-                                +EIT*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]);
-                        else if (i0 <= ex1-2 && i0>=iminF) // 2nd centered
-                            f_rhs[p] += sfx * d2dx * (
-                                -fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]);
-                    } else if (sfx < ZEO) {
-                        if ((i0-4)>=iminF && i0<=ex1-4)
-                            f_rhs[p] -= sfx * d840dx * (
-                                -F5*fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]+F60*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]
-                                -F420*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]
-                                +F1050*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]-F420*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]
-                                +F140*fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]-F30*fh[idx_fh_F_ord5(iF-4,jF,kF,ex)]
-                                +F3*fh[idx_fh_F_ord5(iF-5,jF,kF,ex)]);
-                        else if ((i0-3)>=iminF && i0<=ex1-5) // 8th centered
-                            f_rhs[p] += sfx * d840dx * (
-                                +F3*fh[idx_fh_F_ord5(iF-4,jF,kF,ex)]-F32*fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]
-                                +F168*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]-F672*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]
-                                +F672*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-F168*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]
-                                +F32*fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]-F3*fh[idx_fh_F_ord5(iF+4,jF,kF,ex)]);
-                        else if ((i0-2)>=iminF && i0<=ex1-4) // 6th centered
-                            f_rhs[p] += sfx * d60dx * (
-                                -fh[idx_fh_F_ord5(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]
-                                -F45*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]
-                                -F9*fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord5(iF+3,jF,kF,ex)]);
-                        else if ((i0-1)>=iminF && i0<=ex1-3) // 4th centered
-                            f_rhs[p] += sfx * d12dx * (
-                                fh[idx_fh_F_ord5(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]
-                                +EIT*fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord5(iF+2,jF,kF,ex)]);
-                        else if (i0>=iminF && i0<=ex1-2) // 2nd centered
-                            f_rhs[p] += sfx * d2dx * (
-                                -fh[idx_fh_F_ord5(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord5(iF+1,jF,kF,ex)]);
-                    }
-
-                    const double sfy = Sfy[p];
-                    if (sfy > ZEO) {
-                        if (j0<=ex2-6 && (j0-2)>=jminF)
-                            f_rhs[p] += sfy * d840dy*(-F5*fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]+F60*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-F420*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]+F1050*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F420*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]+F140*fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]-F30*fh[idx_fh_F_ord5(iF,jF+4,kF,ex)]+F3*fh[idx_fh_F_ord5(iF,jF+5,kF,ex)]);
-                        else if (j0<=ex2-5 && (j0-3)>=jminF)
-                            f_rhs[p] += sfy * d840dy*(+F3*fh[idx_fh_F_ord5(iF,jF-4,kF,ex)]-F32*fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]+F168*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-F672*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+F672*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F168*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]+F32*fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]-F3*fh[idx_fh_F_ord5(iF,jF+4,kF,ex)]);
-                        else if (j0<=ex2-4 && (j0-2)>=jminF)
-                            f_rhs[p] += sfy * d60dy*(-fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]);
-                        else if (j0<=ex2-3 && (j0-1)>=jminF)
-                            f_rhs[p] += sfy * d12dy*(fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]);
-                        else if (j0<=ex2-2 && j0>=jminF)
-                            f_rhs[p] += sfy * d2dy*(-fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]);
-                    } else if (sfy < ZEO) {
-                        if ((j0-4)>=jminF && j0<=ex2-4)
-                            f_rhs[p] -= sfy * d840dy*(-F5*fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]+F60*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]-F420*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]+F1050*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]-F420*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]+F140*fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]-F30*fh[idx_fh_F_ord5(iF,jF-4,kF,ex)]+F3*fh[idx_fh_F_ord5(iF,jF-5,kF,ex)]);
-                        else if ((j0-3)>=jminF && j0<=ex2-5)
-                            f_rhs[p] += sfy * d840dy*(+F3*fh[idx_fh_F_ord5(iF,jF-4,kF,ex)]-F32*fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]+F168*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-F672*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+F672*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F168*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]+F32*fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]-F3*fh[idx_fh_F_ord5(iF,jF+4,kF,ex)]);
-                        else if ((j0-2)>=jminF && j0<=ex2-4)
-                            f_rhs[p] += sfy * d60dy*(-fh[idx_fh_F_ord5(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord5(iF,jF+3,kF,ex)]);
-                        else if ((j0-1)>=jminF && j0<=ex2-3)
-                            f_rhs[p] += sfy * d12dy*(fh[idx_fh_F_ord5(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord5(iF,jF+2,kF,ex)]);
-                        else if (j0>=jminF && j0<=ex2-2)
-                            f_rhs[p] += sfy * d2dy*(-fh[idx_fh_F_ord5(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord5(iF,jF+1,kF,ex)]);
-                    }
-
-                    const double sfz = Sfz[p];
-                    if (sfz > ZEO) {
-                        if (k0<=ex3-6 && (k0-2)>=kminF)
-                            f_rhs[p] += sfz * d840dz*(-F5*fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]+F60*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-F420*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]+F1050*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F420*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]+F140*fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]-F30*fh[idx_fh_F_ord5(iF,jF,kF+4,ex)]+F3*fh[idx_fh_F_ord5(iF,jF,kF+5,ex)]);
-                        else if (k0<=ex3-5 && (k0-3)>=kminF)
-                            f_rhs[p] += sfz * d840dz*(+F3*fh[idx_fh_F_ord5(iF,jF,kF-4,ex)]-F32*fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]+F168*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-F672*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+F672*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F168*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]+F32*fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]-F3*fh[idx_fh_F_ord5(iF,jF,kF+4,ex)]);
-                        else if (k0<=ex3-4 && (k0-2)>=kminF)
-                            f_rhs[p] += sfz * d60dz*(-fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]);
-                        else if (k0<=ex3-3 && (k0-1)>=kminF)
-                            f_rhs[p] += sfz * d12dz*(fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]);
-                        else if (k0<=ex3-2 && k0>=kminF)
-                            f_rhs[p] += sfz * d2dz*(-fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]);
-                    } else if (sfz < ZEO) {
-                        if ((k0-4)>=kminF && k0<=ex3-4)
-                            f_rhs[p] -= sfz * d840dz*(-F5*fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]+F60*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]-F420*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F378*fh[idx_fh_F_ord5(iF,jF,kF,ex)]+F1050*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]-F420*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]+F140*fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]-F30*fh[idx_fh_F_ord5(iF,jF,kF-4,ex)]+F3*fh[idx_fh_F_ord5(iF,jF,kF-5,ex)]);
-                        else if ((k0-3)>=kminF && k0<=ex3-5)
-                            f_rhs[p] += sfz * d840dz*(+F3*fh[idx_fh_F_ord5(iF,jF,kF-4,ex)]-F32*fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]+F168*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-F672*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+F672*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F168*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]+F32*fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]-F3*fh[idx_fh_F_ord5(iF,jF,kF+4,ex)]);
-                        else if ((k0-2)>=kminF && k0<=ex3-4)
-                            f_rhs[p] += sfz * d60dz*(-fh[idx_fh_F_ord5(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord5(iF,jF,kF+3,ex)]);
-                        else if ((k0-1)>=kminF && k0<=ex3-3)
-                            f_rhs[p] += sfz * d12dz*(fh[idx_fh_F_ord5(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord5(iF,jF,kF+2,ex)]);
-                        else if (k0>=kminF && k0<=ex3-2)
-                            f_rhs[p] += sfz * d2dz*(-fh[idx_fh_F_ord5(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord5(iF,jF,kF+1,ex)]);
-                    }
-                }
-            }
-        }
-        free(fh);
-        return;
-    }
-#else
-#error "lopsided_c.C: unsupported ghost_width (must be 2, 3, 4, or 5)"
-#endif
+    free(fh);
 }
+
+
+
+
+

AMSS_NCKU_source/lopsided_kodis_c.C

@@ -1,17 +1,8 @@
-#include "macrodef.h"
 #include "tool.h"
 
 /*
- * C 版 lopsided_kodis — combined upwind advection + KO dissipation.
- * Uses one shared symmetry_bd buffer (ord = ghost_width for both components)
- * where a stable merged stencil is available. The 8th-order path delegates to
- * the separate lopsided + kodis kernels, matching the original Fortran flow.
- *
- * FD order selection via ghost_width:
- *   2 → 2nd-order advection + r=2 KO (cof=16, sign=-)
- *   3 → 4th-order advection + r=3 KO (cof=64, sign=+)
- *   4 → 6th-order advection + r=4 KO (cof=256, sign=-)
- *   5 → 8th-order advection + r=5 KO (cof=1024, sign=+)
+ * Combined advection (lopsided) + KO dissipation (kodis).
+ * Uses one shared symmetry_bd buffer per call.
  */
 void lopsided_kodis(const int ex[3],
                     const double *X, const double *Y, const double *Z,
@@ -19,286 +10,239 @@ void lopsided_kodis(const int ex[3],
                     const double *Sfx, const double *Sfy, const double *Sfz,
                     int Symmetry, const double SoA[3], double eps)
 {
-    const double ZEO = 0.0, ONE = 1.0;
-    const double TWO = 2.0, F6 = 6.0, EIT = 8.0;
-    const double F3 = 3.0, F4 = 4.0, F5 = 5.0, F10 = 10.0, F12 = 12.0, F18 = 18.0;
-    const double F9 = 9.0, F45 = 45.0, F60 = 60.0;
-    const double F2 = 2.0, F15 = 15.0, F24 = 24.0, F30 = 30.0, F35 = 35.0;
-    const double F50 = 50.0, F77 = 77.0, F80 = 80.0, F100 = 100.0, F150 = 150.0;
-    const double F32 = 32.0, F168 = 168.0, F672 = 672.0, F840 = 840.0;
-    const double F140=140.0, F378=378.0, F420=420.0, F1050=1050.0;
+    const double ZEO = 0.0, ONE = 1.0, F3 = 3.0;
+    const double F6 = 6.0, F18 = 18.0;
+    const double F12 = 12.0, F10 = 10.0, EIT = 8.0;
+    const double SIX = 6.0, FIT = 15.0, TWT = 20.0;
+    const double cof = 64.0; // 2^6
 
     const int NO_SYMM = 0, EQ_SYMM = 1;
+
     const int ex1 = ex[0], ex2 = ex[1], ex3 = ex[2];
 
     const double dX = X[1] - X[0];
     const double dY = Y[1] - Y[0];
     const double dZ = Z[1] - Z[0];
 
-    const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
+    const double d12dx = ONE / F12 / dX;
+    const double d12dy = ONE / F12 / dY;
+    const double d12dz = ONE / F12 / dZ;
 
-#if (ghost_width == 2)
-    {
-        const int ord = 2;
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -1;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -1;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -1;
+    const int imaxF = ex1;
+    const int jmaxF = ex2;
+    const int kmaxF = ex3;
 
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        double *fh = (double*)malloc(nx*ny*nz*sizeof(double));
-        if (!fh) return;
-        symmetry_bd(ord, ex, f, fh, SoA);
+    int iminF = 1, jminF = 1, kminF = 1;
+    if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
+    if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
+    if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
 
-        const double d2dx = ONE/TWO/dX, d2dy = ONE/TWO/dY, d2dz = ONE/TWO/dZ;
+    // fh for Fortran-style domain (-2:ex1,-2:ex2,-2:ex3)
+    const size_t nx = (size_t)ex1 + 3;
+    const size_t ny = (size_t)ex2 + 3;
+    const size_t nz = (size_t)ex3 + 3;
+    const size_t fh_size = nx * ny * nz;
 
-        /* ---- advection (2nd-order) ---- */
-        for (int k0 = 0; k0 <= ex3-2; ++k0) {
-            const int kF = k0+1;
-            for (int j0 = 0; j0 <= ex2-2; ++j0) {
-                const int jF = j0+1;
-                for (int i0 = 0; i0 <= ex1-2; ++i0) {
-                    const int iF = i0+1;
-                    const size_t p = idx_ex(i0,j0,k0,ex);
+    double *fh = (double*)malloc(fh_size * sizeof(double));
+    if (!fh) return;
 
-                    const double sfx = Sfx[p];
-                    if (sfx > ZEO) {
-                        if (i0<=ex1-3) f_rhs[p] += sfx*d2dx*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord2(iF+2,jF,kF,ex)]);
-                        else if (i0<=ex1-2) f_rhs[p] += sfx*d2dx*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF+1,jF,kF,ex)]);
-                    } else if (sfx < ZEO) {
-                        if ((i0-1)>=iminF) f_rhs[p] -= sfx*d2dx*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF-1,jF,kF,ex)]-fh[idx_fh_F_ord2(iF-2,jF,kF,ex)]);
-                        else if (i0>=iminF) f_rhs[p] -= sfx*d2dx*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF-1,jF,kF,ex)]);
+    symmetry_bd(3, ex, f, fh, SoA);
+
+    // Advection (same stencil logic as lopsided_c.C)
+    for (int k0 = 0; k0 <= ex3 - 2; ++k0) {
+        const int kF = k0 + 1;
+        for (int j0 = 0; j0 <= ex2 - 2; ++j0) {
+            const int jF = j0 + 1;
+            for (int i0 = 0; i0 <= ex1 - 2; ++i0) {
+                const int iF = i0 + 1;
+                const size_t p = idx_ex(i0, j0, k0, ex);
+
+                const double sfx = Sfx[p];
+                if (sfx > ZEO) {
+                    if (i0 <= ex1 - 4) {
+                        f_rhs[p] += sfx * d12dx *
+                            (-F3  * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF    , jF, kF, ex)]
+                             +F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF + 2, jF, kF, ex)]
+                             +      fh[idx_fh_F(iF + 3, jF, kF, ex)]);
+                    } else if (i0 <= ex1 - 3) {
+                        f_rhs[p] += sfx * d12dx *
+                            ( fh[idx_fh_F(iF - 2, jF, kF, ex)]
+                             -EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             +EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -      fh[idx_fh_F(iF + 2, jF, kF, ex)]);
+                    } else if (i0 <= ex1 - 2) {
+                        f_rhs[p] -= sfx * d12dx *
+                            (-F3  * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF    , jF, kF, ex)]
+                             +F18 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF - 2, jF, kF, ex)]
+                             +      fh[idx_fh_F(iF - 3, jF, kF, ex)]);
                     }
-                    const double sfy = Sfy[p];
-                    if (sfy > ZEO) {
-                        if (j0<=ex2-3) f_rhs[p] += sfy*d2dy*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord2(iF,jF+2,kF,ex)]);
-                        else if (j0<=ex2-2) f_rhs[p] += sfy*d2dy*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF,jF+1,kF,ex)]);
-                    } else if (sfy < ZEO) {
-                        if ((j0-1)>=jminF) f_rhs[p] -= sfy*d2dy*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF,jF-1,kF,ex)]-fh[idx_fh_F_ord2(iF,jF-2,kF,ex)]);
-                        else if (j0>=jminF) f_rhs[p] -= sfy*d2dy*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF,jF-1,kF,ex)]);
+                } else if (sfx < ZEO) {
+                    if ((i0 - 2) >= iminF) {
+                        f_rhs[p] -= sfx * d12dx *
+                            (-F3  * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF    , jF, kF, ex)]
+                             +F18 * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF - 2, jF, kF, ex)]
+                             +      fh[idx_fh_F(iF - 3, jF, kF, ex)]);
+                    } else if ((i0 - 1) >= iminF) {
+                        f_rhs[p] += sfx * d12dx *
+                            ( fh[idx_fh_F(iF - 2, jF, kF, ex)]
+                             -EIT * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             +EIT * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -      fh[idx_fh_F(iF + 2, jF, kF, ex)]);
+                    } else if (i0 >= iminF) {
+                        f_rhs[p] += sfx * d12dx *
+                            (-F3  * fh[idx_fh_F(iF - 1, jF, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF    , jF, kF, ex)]
+                             +F18 * fh[idx_fh_F(iF + 1, jF, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF + 2, jF, kF, ex)]
+                             +      fh[idx_fh_F(iF + 3, jF, kF, ex)]);
                     }
-                    const double sfz = Sfz[p];
-                    if (sfz > ZEO) {
-                        if (k0<=ex3-3) f_rhs[p] += sfz*d2dz*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord2(iF,jF,kF+2,ex)]);
-                        else if (k0<=ex3-2) f_rhs[p] += sfz*d2dz*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF,jF,kF+1,ex)]);
-                    } else if (sfz < ZEO) {
-                        if ((k0-1)>=kminF) f_rhs[p] -= sfz*d2dz*(-F3*fh[idx_fh_F_ord2(iF,jF,kF,ex)]+F4*fh[idx_fh_F_ord2(iF,jF,kF-1,ex)]-fh[idx_fh_F_ord2(iF,jF,kF-2,ex)]);
-                        else if (k0>=kminF) f_rhs[p] -= sfz*d2dz*(-fh[idx_fh_F_ord2(iF,jF,kF,ex)]+fh[idx_fh_F_ord2(iF,jF,kF-1,ex)]);
+                }
+
+                const double sfy = Sfy[p];
+                if (sfy > ZEO) {
+                    if (j0 <= ex2 - 4) {
+                        f_rhs[p] += sfy * d12dy *
+                            (-F3  * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF    , kF, ex)]
+                             +F18 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF + 2, kF, ex)]
+                             +      fh[idx_fh_F(iF, jF + 3, kF, ex)]);
+                    } else if (j0 <= ex2 - 3) {
+                        f_rhs[p] += sfy * d12dy *
+                            ( fh[idx_fh_F(iF, jF - 2, kF, ex)]
+                             -EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             +EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -      fh[idx_fh_F(iF, jF + 2, kF, ex)]);
+                    } else if (j0 <= ex2 - 2) {
+                        f_rhs[p] -= sfy * d12dy *
+                            (-F3  * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF    , kF, ex)]
+                             +F18 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF - 2, kF, ex)]
+                             +      fh[idx_fh_F(iF, jF - 3, kF, ex)]);
+                    }
+                } else if (sfy < ZEO) {
+                    if ((j0 - 2) >= jminF) {
+                        f_rhs[p] -= sfy * d12dy *
+                            (-F3  * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF    , kF, ex)]
+                             +F18 * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF - 2, kF, ex)]
+                             +      fh[idx_fh_F(iF, jF - 3, kF, ex)]);
+                    } else if ((j0 - 1) >= jminF) {
+                        f_rhs[p] += sfy * d12dy *
+                            ( fh[idx_fh_F(iF, jF - 2, kF, ex)]
+                             -EIT * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             +EIT * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -      fh[idx_fh_F(iF, jF + 2, kF, ex)]);
+                    } else if (j0 >= jminF) {
+                        f_rhs[p] += sfy * d12dy *
+                            (-F3  * fh[idx_fh_F(iF, jF - 1, kF, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF    , kF, ex)]
+                             +F18 * fh[idx_fh_F(iF, jF + 1, kF, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF + 2, kF, ex)]
+                             +      fh[idx_fh_F(iF, jF + 3, kF, ex)]);
+                    }
+                }
+
+                const double sfz = Sfz[p];
+                if (sfz > ZEO) {
+                    if (k0 <= ex3 - 4) {
+                        f_rhs[p] += sfz * d12dz *
+                            (-F3  * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF, kF    , ex)]
+                             +F18 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF, kF + 2, ex)]
+                             +      fh[idx_fh_F(iF, jF, kF + 3, ex)]);
+                    } else if (k0 <= ex3 - 3) {
+                        f_rhs[p] += sfz * d12dz *
+                            ( fh[idx_fh_F(iF, jF, kF - 2, ex)]
+                             -EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             +EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -      fh[idx_fh_F(iF, jF, kF + 2, ex)]);
+                    } else if (k0 <= ex3 - 2) {
+                        f_rhs[p] -= sfz * d12dz *
+                            (-F3  * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF, kF    , ex)]
+                             +F18 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF, kF - 2, ex)]
+                             +      fh[idx_fh_F(iF, jF, kF - 3, ex)]);
+                    }
+                } else if (sfz < ZEO) {
+                    if ((k0 - 2) >= kminF) {
+                        f_rhs[p] -= sfz * d12dz *
+                            (-F3  * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF, kF    , ex)]
+                             +F18 * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF, kF - 2, ex)]
+                             +      fh[idx_fh_F(iF, jF, kF - 3, ex)]);
+                    } else if ((k0 - 1) >= kminF) {
+                        f_rhs[p] += sfz * d12dz *
+                            ( fh[idx_fh_F(iF, jF, kF - 2, ex)]
+                             -EIT * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             +EIT * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -      fh[idx_fh_F(iF, jF, kF + 2, ex)]);
+                    } else if (k0 >= kminF) {
+                        f_rhs[p] += sfz * d12dz *
+                            (-F3  * fh[idx_fh_F(iF, jF, kF - 1, ex)]
+                             -F10 * fh[idx_fh_F(iF, jF, kF    , ex)]
+                             +F18 * fh[idx_fh_F(iF, jF, kF + 1, ex)]
+                             -F6  * fh[idx_fh_F(iF, jF, kF + 2, ex)]
+                             +      fh[idx_fh_F(iF, jF, kF + 3, ex)]);
                     }
                 }
             }
         }
-
-        /* ---- KO dissipation (r=2, cof=16, sign=-) ---- */
-        if (eps > ZEO) {
-            const double cof = 16.0;
-            const double F4k = 4.0, F6k = 6.0;
-            const int i0_lo = (iminF+1>0)?iminF+1:0, j0_lo=(jminF+1>0)?jminF+1:0, k0_lo=(kminF+1>0)?kminF+1:0;
-            const int i0_hi=imaxF-3, j0_hi=jmaxF-3, k0_hi=kmaxF-3;
-            if (!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)) {
-                for (int k0=k0_lo;k0<=k0_hi;++k0) { const int kF=k0+1;
-                for (int j0=j0_lo;j0<=j0_hi;++j0) { const int jF=j0+1;
-                for (int i0=i0_lo;i0<=i0_hi;++i0) { const int iF=i0+1;
-                    const size_t p=idx_ex(i0,j0,k0,ex);
-                    const double Dx=((fh[idx_fh_F_ord2(iF-2,jF,kF,ex)]+fh[idx_fh_F_ord2(iF+2,jF,kF,ex)])-F4k*(fh[idx_fh_F_ord2(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord2(iF+1,jF,kF,ex)])+F6k*fh[idx_fh_F_ord2(iF,jF,kF,ex)])/dX;
-                    const double Dy=((fh[idx_fh_F_ord2(iF,jF-2,kF,ex)]+fh[idx_fh_F_ord2(iF,jF+2,kF,ex)])-F4k*(fh[idx_fh_F_ord2(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord2(iF,jF+1,kF,ex)])+F6k*fh[idx_fh_F_ord2(iF,jF,kF,ex)])/dY;
-                    const double Dz=((fh[idx_fh_F_ord2(iF,jF,kF-2,ex)]+fh[idx_fh_F_ord2(iF,jF,kF+2,ex)])-F4k*(fh[idx_fh_F_ord2(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord2(iF,jF,kF+1,ex)])+F6k*fh[idx_fh_F_ord2(iF,jF,kF,ex)])/dZ;
-                    f_rhs[p] -= (eps/cof)*(Dx+Dy+Dz);
-                }}}
-            }
-        }
-        free(fh);
-        return;
     }
-#elif (ghost_width == 3)
-    /* ---- 4th-order advection + r=3 KO (original code) ----------------- */
-    {
-        const int ord = 3;
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -2;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -2;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -2;
 
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        double *fh = (double*)malloc(nx*ny*nz*sizeof(double));
-        if (!fh) return;
-        symmetry_bd(ord, ex, f, fh, SoA);
+    // KO dissipation (same domain restriction as kodiss_c.C)
+    if (eps > ZEO) {
+        const int i0_lo = (iminF + 2 > 0) ? iminF + 2 : 0;
+        const int j0_lo = (jminF + 2 > 0) ? jminF + 2 : 0;
+        const int k0_lo = (kminF + 2 > 0) ? kminF + 2 : 0;
+        const int i0_hi = imaxF - 4; // inclusive
+        const int j0_hi = jmaxF - 4;
+        const int k0_hi = kmaxF - 4;
 
-        const double d12dx = ONE/F12/dX, d12dy = ONE/F12/dY, d12dz = ONE/F12/dZ;
+        if (!(i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi)) {
+            for (int k0 = k0_lo; k0 <= k0_hi; ++k0) {
+                const int kF = k0 + 1;
+                for (int j0 = j0_lo; j0 <= j0_hi; ++j0) {
+                    const int jF = j0 + 1;
+                    for (int i0 = i0_lo; i0 <= i0_hi; ++i0) {
+                        const int iF = i0 + 1;
+                        const size_t p = idx_ex(i0, j0, k0, ex);
 
-        /* ---- advection ---- */
-        for (int k0 = 0; k0 <= ex3-2; ++k0) {
-            const int kF = k0+1;
-            for (int j0 = 0; j0 <= ex2-2; ++j0) {
-                const int jF = j0+1;
-                for (int i0 = 0; i0 <= ex1-2; ++i0) {
-                    const int iF = i0+1;
-                    const size_t p = idx_ex(i0,j0,k0,ex);
+                        const double Dx_term =
+                            ((fh[idx_fh_F(iF - 3, jF, kF, ex)] + fh[idx_fh_F(iF + 3, jF, kF, ex)]) -
+                             SIX * (fh[idx_fh_F(iF - 2, jF, kF, ex)] + fh[idx_fh_F(iF + 2, jF, kF, ex)]) +
+                             FIT * (fh[idx_fh_F(iF - 1, jF, kF, ex)] + fh[idx_fh_F(iF + 1, jF, kF, ex)]) -
+                             TWT *  fh[idx_fh_F(iF,     jF, kF, ex)]) / dX;
 
-                    const double sfx = Sfx[p];
-                    if (sfx > ZEO) {
-                        if (i0 <= ex1-4)
-                            f_rhs[p] += sfx*d12dx*(-F3*fh[idx_fh_F(iF-1,jF,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF+1,jF,kF,ex)]-F6*fh[idx_fh_F(iF+2,jF,kF,ex)]+fh[idx_fh_F(iF+3,jF,kF,ex)]);
-                        else if (i0 <= ex1-3)
-                            f_rhs[p] += sfx*d12dx*(fh[idx_fh_F(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F(iF-1,jF,kF,ex)]+EIT*fh[idx_fh_F(iF+1,jF,kF,ex)]-fh[idx_fh_F(iF+2,jF,kF,ex)]);
-                        else if (i0 <= ex1-2)
-                            f_rhs[p] -= sfx*d12dx*(-F3*fh[idx_fh_F(iF+1,jF,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF-1,jF,kF,ex)]-F6*fh[idx_fh_F(iF-2,jF,kF,ex)]+fh[idx_fh_F(iF-3,jF,kF,ex)]);
-                    } else if (sfx < ZEO) {
-                        if ((i0-2) >= iminF)
-                            f_rhs[p] -= sfx*d12dx*(-F3*fh[idx_fh_F(iF+1,jF,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF-1,jF,kF,ex)]-F6*fh[idx_fh_F(iF-2,jF,kF,ex)]+fh[idx_fh_F(iF-3,jF,kF,ex)]);
-                        else if ((i0-1) >= iminF)
-                            f_rhs[p] += sfx*d12dx*(fh[idx_fh_F(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F(iF-1,jF,kF,ex)]+EIT*fh[idx_fh_F(iF+1,jF,kF,ex)]-fh[idx_fh_F(iF+2,jF,kF,ex)]);
-                        else if (i0 >= iminF)
-                            f_rhs[p] += sfx*d12dx*(-F3*fh[idx_fh_F(iF-1,jF,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF+1,jF,kF,ex)]-F6*fh[idx_fh_F(iF+2,jF,kF,ex)]+fh[idx_fh_F(iF+3,jF,kF,ex)]);
-                    }
-                    const double sfy = Sfy[p];
-                    if (sfy > ZEO) {
-                        if (j0<=ex2-4) f_rhs[p] += sfy*d12dy*(-F3*fh[idx_fh_F(iF,jF-1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF+1,kF,ex)]-F6*fh[idx_fh_F(iF,jF+2,kF,ex)]+fh[idx_fh_F(iF,jF+3,kF,ex)]);
-                        else if (j0<=ex2-3) f_rhs[p] += sfy*d12dy*(fh[idx_fh_F(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F(iF,jF+1,kF,ex)]-fh[idx_fh_F(iF,jF+2,kF,ex)]);
-                        else if (j0<=ex2-2) f_rhs[p] -= sfy*d12dy*(-F3*fh[idx_fh_F(iF,jF+1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF-1,kF,ex)]-F6*fh[idx_fh_F(iF,jF-2,kF,ex)]+fh[idx_fh_F(iF,jF-3,kF,ex)]);
-                    } else if (sfy < ZEO) {
-                        if ((j0-2)>=jminF) f_rhs[p] -= sfy*d12dy*(-F3*fh[idx_fh_F(iF,jF+1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF-1,kF,ex)]-F6*fh[idx_fh_F(iF,jF-2,kF,ex)]+fh[idx_fh_F(iF,jF-3,kF,ex)]);
-                        else if ((j0-1)>=jminF) f_rhs[p] += sfy*d12dy*(fh[idx_fh_F(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F(iF,jF+1,kF,ex)]-fh[idx_fh_F(iF,jF+2,kF,ex)]);
-                        else if (j0>=jminF) f_rhs[p] += sfy*d12dy*(-F3*fh[idx_fh_F(iF,jF-1,kF,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF+1,kF,ex)]-F6*fh[idx_fh_F(iF,jF+2,kF,ex)]+fh[idx_fh_F(iF,jF+3,kF,ex)]);
-                    }
-                    const double sfz = Sfz[p];
-                    if (sfz > ZEO) {
-                        if (k0<=ex3-4) f_rhs[p] += sfz*d12dz*(-F3*fh[idx_fh_F(iF,jF,kF-1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF,kF+1,ex)]-F6*fh[idx_fh_F(iF,jF,kF+2,ex)]+fh[idx_fh_F(iF,jF,kF+3,ex)]);
-                        else if (k0<=ex3-3) f_rhs[p] += sfz*d12dz*(fh[idx_fh_F(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F(iF,jF,kF+1,ex)]-fh[idx_fh_F(iF,jF,kF+2,ex)]);
-                        else if (k0<=ex3-2) f_rhs[p] -= sfz*d12dz*(-F3*fh[idx_fh_F(iF,jF,kF+1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF,kF-1,ex)]-F6*fh[idx_fh_F(iF,jF,kF-2,ex)]+fh[idx_fh_F(iF,jF,kF-3,ex)]);
-                    } else if (sfz < ZEO) {
-                        if ((k0-2)>=kminF) f_rhs[p] -= sfz*d12dz*(-F3*fh[idx_fh_F(iF,jF,kF+1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF,kF-1,ex)]-F6*fh[idx_fh_F(iF,jF,kF-2,ex)]+fh[idx_fh_F(iF,jF,kF-3,ex)]);
-                        else if ((k0-1)>=kminF) f_rhs[p] += sfz*d12dz*(fh[idx_fh_F(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F(iF,jF,kF+1,ex)]-fh[idx_fh_F(iF,jF,kF+2,ex)]);
-                        else if (k0>=kminF) f_rhs[p] += sfz*d12dz*(-F3*fh[idx_fh_F(iF,jF,kF-1,ex)]-F10*fh[idx_fh_F(iF,jF,kF,ex)]+F18*fh[idx_fh_F(iF,jF,kF+1,ex)]-F6*fh[idx_fh_F(iF,jF,kF+2,ex)]+fh[idx_fh_F(iF,jF,kF+3,ex)]);
+                        const double Dy_term =
+                            ((fh[idx_fh_F(iF, jF - 3, kF, ex)] + fh[idx_fh_F(iF, jF + 3, kF, ex)]) -
+                             SIX * (fh[idx_fh_F(iF, jF - 2, kF, ex)] + fh[idx_fh_F(iF, jF + 2, kF, ex)]) +
+                             FIT * (fh[idx_fh_F(iF, jF - 1, kF, ex)] + fh[idx_fh_F(iF, jF + 1, kF, ex)]) -
+                             TWT *  fh[idx_fh_F(iF, jF,     kF, ex)]) / dY;
+
+                        const double Dz_term =
+                            ((fh[idx_fh_F(iF, jF, kF - 3, ex)] + fh[idx_fh_F(iF, jF, kF + 3, ex)]) -
+                             SIX * (fh[idx_fh_F(iF, jF, kF - 2, ex)] + fh[idx_fh_F(iF, jF, kF + 2, ex)]) +
+                             FIT * (fh[idx_fh_F(iF, jF, kF - 1, ex)] + fh[idx_fh_F(iF, jF, kF + 1, ex)]) -
+                             TWT *  fh[idx_fh_F(iF, jF, kF,     ex)]) / dZ;
+
+                        f_rhs[p] += (eps / cof) * (Dx_term + Dy_term + Dz_term);
                     }
                 }
             }
         }
-
-        /* ---- KO dissipation (r=3, cof=64, sign=+) ---- */
-        if (eps > ZEO) {
-            const double cof = 64.0;
-            const double SIX = 6.0, FIT = 15.0, TWT = 20.0;
-            const int i0_lo=(iminF+2>0)?iminF+2:0, j0_lo=(jminF+2>0)?jminF+2:0, k0_lo=(kminF+2>0)?kminF+2:0;
-            const int i0_hi=imaxF-4, j0_hi=jmaxF-4, k0_hi=kmaxF-4;
-            if (!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)) {
-                for (int k0=k0_lo;k0<=k0_hi;++k0) { const int kF=k0+1;
-                for (int j0=j0_lo;j0<=j0_hi;++j0) { const int jF=j0+1;
-                for (int i0=i0_lo;i0<=i0_hi;++i0) { const int iF=i0+1;
-                    const size_t p=idx_ex(i0,j0,k0,ex);
-                    const double Dx=((fh[idx_fh_F(iF-3,jF,kF,ex)]+fh[idx_fh_F(iF+3,jF,kF,ex)])-SIX*(fh[idx_fh_F(iF-2,jF,kF,ex)]+fh[idx_fh_F(iF+2,jF,kF,ex)])+FIT*(fh[idx_fh_F(iF-1,jF,kF,ex)]+fh[idx_fh_F(iF+1,jF,kF,ex)])-TWT*fh[idx_fh_F(iF,jF,kF,ex)])/dX;
-                    const double Dy=((fh[idx_fh_F(iF,jF-3,kF,ex)]+fh[idx_fh_F(iF,jF+3,kF,ex)])-SIX*(fh[idx_fh_F(iF,jF-2,kF,ex)]+fh[idx_fh_F(iF,jF+2,kF,ex)])+FIT*(fh[idx_fh_F(iF,jF-1,kF,ex)]+fh[idx_fh_F(iF,jF+1,kF,ex)])-TWT*fh[idx_fh_F(iF,jF,kF,ex)])/dY;
-                    const double Dz=((fh[idx_fh_F(iF,jF,kF-3,ex)]+fh[idx_fh_F(iF,jF,kF+3,ex)])-SIX*(fh[idx_fh_F(iF,jF,kF-2,ex)]+fh[idx_fh_F(iF,jF,kF+2,ex)])+FIT*(fh[idx_fh_F(iF,jF,kF-1,ex)]+fh[idx_fh_F(iF,jF,kF+1,ex)])-TWT*fh[idx_fh_F(iF,jF,kF,ex)])/dZ;
-                    f_rhs[p] += (eps/cof)*(Dx+Dy+Dz);
-                }}}
-            }
-        }
-        free(fh);
-        return;
     }
-#elif (ghost_width == 4)
-    {
-        const int ord = 4;
-        int iminF = 1, jminF = 1, kminF = 1;
-        if (Symmetry > NO_SYMM && fabs(Z[0]) < dZ) kminF = -3;
-        if (Symmetry > EQ_SYMM && fabs(X[0]) < dX) iminF = -3;
-        if (Symmetry > EQ_SYMM && fabs(Y[0]) < dY) jminF = -3;
 
-        const size_t nx = (size_t)ex1 + ord;
-        const size_t ny = (size_t)ex2 + ord;
-        const size_t nz = (size_t)ex3 + ord;
-        double *fh = (double*)malloc(nx*ny*nz*sizeof(double));
-        if (!fh) return;
-        symmetry_bd(ord, ex, f, fh, SoA);
-
-        const double d60dx=ONE/F60/dX, d60dy=ONE/F60/dY, d60dz=ONE/F60/dZ;
-        const double d12dx=ONE/F12/dX, d12dy=ONE/F12/dY, d12dz=ONE/F12/dZ;
-        const double d2dx=ONE/TWO/dX, d2dy=ONE/TWO/dY, d2dz=ONE/TWO/dZ;
-
-        /* ---- advection (6th-order lopsided) ---- */
-        for (int k0=0;k0<=ex3-2;++k0) { const int kF=k0+1;
-        for (int j0=0;j0<=ex2-2;++j0) { const int jF=j0+1;
-        for (int i0=0;i0<=ex1-2;++i0) { const int iF=i0+1;
-            const size_t p=idx_ex(i0,j0,k0,ex);
-            /* x */
-            const double sfx=Sfx[p];
-            if (sfx>ZEO) {
-                if (i0<=ex1-5&&(i0-1)>=iminF) f_rhs[p]+=sfx*d60dx*(+F2*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-F24*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F30*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]-fh[idx_fh_F_ord4(iF+4,jF,kF,ex)]);
-                else if (i0<=ex1-6&&i0>=iminF) f_rhs[p]+=sfx*d60dx*(-F10*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F100*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+F50*fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]-F15*fh[idx_fh_F_ord4(iF+4,jF,kF,ex)]+F2*fh[idx_fh_F_ord4(iF+5,jF,kF,ex)]);
-                else if (i0<=ex1-4&&(i0-2)>=iminF) f_rhs[p]+=sfx*d60dx*(-fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-F45*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F9*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]);
-                else if (i0<=ex1-3&&(i0-1)>=iminF) f_rhs[p]+=sfx*d12dx*(fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]);
-                else if (i0<=ex1-2&&i0>=iminF) f_rhs[p]+=sfx*d2dx*(-fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]);
-            } else if (sfx<ZEO) {
-                if ((i0-3)>=iminF&&i0<=ex1-3) f_rhs[p]-=sfx*d60dx*(+F2*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]-F24*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F30*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]-fh[idx_fh_F_ord4(iF-4,jF,kF,ex)]);
-                else if ((i0-4)>=iminF&&i0<=ex1-2) f_rhs[p]-=sfx*d60dx*(-F10*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]-F100*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]+F50*fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]-F15*fh[idx_fh_F_ord4(iF-4,jF,kF,ex)]+F2*fh[idx_fh_F_ord4(iF-5,jF,kF,ex)]);
-                else if ((i0-2)>=iminF&&i0<=ex1-4) f_rhs[p]+=sfx*d60dx*(-fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]+F9*fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-F45*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+F45*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-F9*fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+3,jF,kF,ex)]);
-                else if ((i0-1)>=iminF&&i0<=ex1-3) f_rhs[p]+=sfx*d12dx*(fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]-fh[idx_fh_F_ord4(iF+2,jF,kF,ex)]);
-                else if (i0>=iminF&&i0<=ex1-2) f_rhs[p]+=sfx*d2dx*(-fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+1,jF,kF,ex)]);
-            }
-            /* y */
-            const double sfy=Sfy[p];
-            if (sfy>ZEO) {
-                if (j0<=ex2-5&&(j0-1)>=jminF) f_rhs[p]+=sfy*d60dy*(F2*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F24*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F30*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+4,kF,ex)]);
-                else if (j0<=ex2-6&&j0>=jminF) f_rhs[p]+=sfy*d60dy*(-F10*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F100*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+F50*fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]-F15*fh[idx_fh_F_ord4(iF,jF+4,kF,ex)]+F2*fh[idx_fh_F_ord4(iF,jF+5,kF,ex)]);
-                else if (j0<=ex2-4&&(j0-2)>=jminF) f_rhs[p]+=sfy*d60dy*(-fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]);
-                else if (j0<=ex2-3&&(j0-1)>=jminF) f_rhs[p]+=sfy*d12dy*(fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]);
-                else if (j0<=ex2-2&&j0>=jminF) f_rhs[p]+=sfy*d2dy*(-fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]);
-            } else if (sfy<ZEO) {
-                if ((j0-3)>=jminF&&j0<=ex2-3) f_rhs[p]-=sfy*d60dy*(F2*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]-F24*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F30*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]-fh[idx_fh_F_ord4(iF,jF-4,kF,ex)]);
-                else if ((j0-4)>=jminF&&j0<=ex2-2) f_rhs[p]-=sfy*d60dy*(-F10*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]-F100*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]+F50*fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]-F15*fh[idx_fh_F_ord4(iF,jF-4,kF,ex)]+F2*fh[idx_fh_F_ord4(iF,jF-5,kF,ex)]);
-                else if ((j0-2)>=jminF&&j0<=ex2-4) f_rhs[p]+=sfy*d60dy*(-fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]+F9*fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-F45*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+F45*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-F9*fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+3,kF,ex)]);
-                else if ((j0-1)>=jminF&&j0<=ex2-3) f_rhs[p]+=sfy*d12dy*(fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]-fh[idx_fh_F_ord4(iF,jF+2,kF,ex)]);
-                else if (j0>=jminF&&j0<=ex2-2) f_rhs[p]+=sfy*d2dy*(-fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+1,kF,ex)]);
-            }
-            /* z */
-            const double sfz=Sfz[p];
-            if (sfz>ZEO) {
-                if (k0<=ex3-5&&(k0-1)>=kminF) f_rhs[p]+=sfz*d60dz*(F2*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F24*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F30*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+4,ex)]);
-                else if (k0<=ex3-6&&k0>=kminF) f_rhs[p]+=sfz*d60dz*(-F10*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F100*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+F50*fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]-F15*fh[idx_fh_F_ord4(iF,jF,kF+4,ex)]+F2*fh[idx_fh_F_ord4(iF,jF,kF+5,ex)]);
-                else if (k0<=ex3-4&&(k0-2)>=kminF) f_rhs[p]+=sfz*d60dz*(-fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]);
-                else if (k0<=ex3-3&&(k0-1)>=kminF) f_rhs[p]+=sfz*d12dz*(fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]);
-                else if (k0<=ex3-2&&k0>=kminF) f_rhs[p]+=sfz*d2dz*(-fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]);
-            } else if (sfz<ZEO) {
-                if ((k0-3)>=kminF&&k0<=ex3-3) f_rhs[p]-=sfz*d60dz*(F2*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]-F24*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F35*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F80*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F30*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]-fh[idx_fh_F_ord4(iF,jF,kF-4,ex)]);
-                else if ((k0-4)>=kminF&&k0<=ex3-2) f_rhs[p]-=sfz*d60dz*(-F10*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F77*fh[idx_fh_F_ord4(iF,jF,kF,ex)]+F150*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]-F100*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]+F50*fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]-F15*fh[idx_fh_F_ord4(iF,jF,kF-4,ex)]+F2*fh[idx_fh_F_ord4(iF,jF,kF-5,ex)]);
-                else if ((k0-2)>=kminF&&k0<=ex3-4) f_rhs[p]+=sfz*d60dz*(-fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]+F9*fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-F45*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+F45*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-F9*fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+3,ex)]);
-                else if ((k0-1)>=kminF&&k0<=ex3-3) f_rhs[p]+=sfz*d12dz*(fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]-EIT*fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+EIT*fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]-fh[idx_fh_F_ord4(iF,jF,kF+2,ex)]);
-                else if (k0>=kminF&&k0<=ex3-2) f_rhs[p]+=sfz*d2dz*(-fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+1,ex)]);
-            }
-        }}}
-
-        /* ---- KO dissipation (r=4, cof=256, sign=-) ---- */
-        if (eps > ZEO) {
-            const double cof = 256.0;
-            const double F8k = 8.0, F28 = 28.0, F56 = 56.0, F70 = 70.0;
-            const int i0_lo=(iminF+3>0)?iminF+3:0, j0_lo=(jminF+3>0)?jminF+3:0, k0_lo=(kminF+3>0)?kminF+3:0;
-            const int i0_hi=imaxF-5, j0_hi=jmaxF-5, k0_hi=kmaxF-5;
-            if (!(i0_lo>i0_hi||j0_lo>j0_hi||k0_lo>k0_hi)) {
-                for (int k0=k0_lo;k0<=k0_hi;++k0) { const int kF=k0+1;
-                for (int j0=j0_lo;j0<=j0_hi;++j0) { const int jF=j0+1;
-                for (int i0=i0_lo;i0<=i0_hi;++i0) { const int iF=i0+1;
-                    const size_t p=idx_ex(i0,j0,k0,ex);
-                    const double Dx=((fh[idx_fh_F_ord4(iF-4,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+4,jF,kF,ex)])-F8k*(fh[idx_fh_F_ord4(iF-3,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+3,jF,kF,ex)])+F28*(fh[idx_fh_F_ord4(iF-2,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+2,jF,kF,ex)])-F56*(fh[idx_fh_F_ord4(iF-1,jF,kF,ex)]+fh[idx_fh_F_ord4(iF+1,jF,kF,ex)])+F70*fh[idx_fh_F_ord4(iF,jF,kF,ex)])/dX;
-                    const double Dy=((fh[idx_fh_F_ord4(iF,jF-4,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+4,kF,ex)])-F8k*(fh[idx_fh_F_ord4(iF,jF-3,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+3,kF,ex)])+F28*(fh[idx_fh_F_ord4(iF,jF-2,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+2,kF,ex)])-F56*(fh[idx_fh_F_ord4(iF,jF-1,kF,ex)]+fh[idx_fh_F_ord4(iF,jF+1,kF,ex)])+F70*fh[idx_fh_F_ord4(iF,jF,kF,ex)])/dY;
-                    const double Dz=((fh[idx_fh_F_ord4(iF,jF,kF-4,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+4,ex)])-F8k*(fh[idx_fh_F_ord4(iF,jF,kF-3,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+3,ex)])+F28*(fh[idx_fh_F_ord4(iF,jF,kF-2,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+2,ex)])-F56*(fh[idx_fh_F_ord4(iF,jF,kF-1,ex)]+fh[idx_fh_F_ord4(iF,jF,kF+1,ex)])+F70*fh[idx_fh_F_ord4(iF,jF,kF,ex)])/dZ;
-                    f_rhs[p] -= (eps/cof)*(Dx+Dy+Dz);
-                }}}
-            }
-        }
-        free(fh);
-        return;
-    }
-#elif (ghost_width == 5)
-    {
-        lopsided(ex, X, Y, Z, f, f_rhs, Sfx, Sfy, Sfz, Symmetry, SoA);
-        if (eps > ZEO) kodis(ex, X, Y, Z, f, f_rhs, SoA, Symmetry, eps);
-        return;
-    }
-#else
-#error "lopsided_kodis_c.C: unsupported ghost_width (must be 2, 3, 4, or 5)"
-#endif
+    free(fh);
 }

AMSS_NCKU_source/makefile

@@ -1,293 +1,248 @@
-
-
-include makefile.inc
-
--include AMSS_NCKU_build.mk
-
-ABE_TYPE ?= $(shell awk '/^[[:space:]]*\#define[[:space:]]+ABEtype/ {print $$3; exit}' macrodef.h 2>/dev/null)
-
-ifeq ($(USE_TRANSFER_CACHE),auto)
-ifeq ($(ABE_TYPE),0)
-EFFECTIVE_USE_TRANSFER_CACHE = 1
-else
-EFFECTIVE_USE_TRANSFER_CACHE = 0
-endif
-else
-EFFECTIVE_USE_TRANSFER_CACHE = $(USE_TRANSFER_CACHE)
-endif
-
-ifeq ($(USE_CXX_ESCALAR_KERNEL),1)
-ifeq ($(ABE_TYPE),1)
-EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 1
-else
-EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 0
-endif
-else
-EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 0
-endif
-
-ifeq ($(EFFECTIVE_USE_CXX_ESCALAR_KERNEL),1)
-ifeq ($(USE_CXX_KERNELS),0)
-$(error USE_CXX_ESCALAR_KERNEL=1 requires USE_CXX_KERNELS=1 because bssn_escalar_rhs_c.C reuses the C BSSN kernel)
-endif
-endif
-
-ifeq ($(USE_CXX_EM_KERNEL),1)
-ifeq ($(ABE_TYPE),3)
-EFFECTIVE_USE_CXX_EM_KERNEL = 1
-else
-EFFECTIVE_USE_CXX_EM_KERNEL = 0
-endif
-else
-EFFECTIVE_USE_CXX_EM_KERNEL = 0
-endif
-
-ifeq ($(EFFECTIVE_USE_CXX_EM_KERNEL),1)
-ifeq ($(USE_CXX_KERNELS),0)
-$(error USE_CXX_EM_KERNEL=1 requires USE_CXX_KERNELS=1 because bssn_em_rhs_c.C reuses the C BSSN kernel)
-endif
-endif
-
-EM_KERNEL_FLAG = -DBSSN_USE_EM_C_KERNEL=$(EFFECTIVE_USE_CXX_EM_KERNEL)
-
-## polint(ordn=6) kernel selector:
-##   1 (default): barycentric fast path
-##   0          : fallback to Neville path
-POLINT6_USE_BARY ?= 1
-POLINT6_FLAG = -DPOLINT6_USE_BARYCENTRIC=$(POLINT6_USE_BARY)
-TRANSFER_CACHE_FLAG = -DBSSN_USE_TRANSFER_CACHE=$(EFFECTIVE_USE_TRANSFER_CACHE)
-ESCALAR_KERNEL_FLAG = -DBSSN_USE_ESCALAR_C_KERNEL=$(EFFECTIVE_USE_CXX_ESCALAR_KERNEL)
-
-## ABE build flags selected by PGO_MODE (set in makefile.inc, default: opt)
-##   make                        -> opt  (PGO-guided, maximum performance)
-##   make PGO_MODE=instrument    -> instrument (Phase 1: collect fresh profile data)
-PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
-
-ifeq ($(PGO_MODE),instrument)
-## Phase 1: instrumentation — omit -ipo/-fp-model fast=2 for faster build and numerical stability
-CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-              -Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS) \
-              $(TRANSFER_CACHE_FLAG) $(ESCALAR_KERNEL_FLAG) $(EM_KERNEL_FLAG)
-f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-              -align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
-else
-## opt (default): maximum performance with PGO profile data -fprofile-instr-use=$(PROFDATA) \
-## PGO has been turned off, now tested and found to be negative optimization
-## INTERP_LB_FLAGS has been turned off too, now tested and found to be negative optimization
-
-
-CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-              -Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS) \
-              $(TRANSFER_CACHE_FLAG) $(ESCALAR_KERNEL_FLAG) $(EM_KERNEL_FLAG)
-f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
-              -align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
-endif
-
-.SUFFIXES: .o .f90 .C .for .cu
-
-.f90.o:
-	$(f90) $(f90appflags) -c $< -o $@
-
-.C.o:
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-# ShellPatch.C uses OpenMP for setupintintstuff search loops
-ShellPatch.o: ShellPatch.C
-	${CXX} $(CXXAPPFLAGS) $(OMP_FLAG) -c $< $(filein) -o $@
-
-.for.o:
-	$(f77) -c $< -o $@
-
-.cu.o:
-	$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
-
-# C rewrite of BSSN RHS kernel and helpers
-bssn_rhs_c.o: bssn_rhs_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-fderivs_c.o: fderivs_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-fdderivs_c.o: fdderivs_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-kodiss_c.o: kodiss_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-lopsided_c.o: lopsided_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-lopsided_kodis_c.o: lopsided_kodis_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-# C rewrite of shell-patch derivative kernels
-fderivs_sh_c.o: fderivs_sh_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-fdderivs_sh_c.o: fdderivs_sh_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-fderivs_shc_c.o: fderivs_shc_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-fdderivs_shc_c.o: fdderivs_shc_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-kodiss_sh_c.o: kodiss_sh_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-
-bssn_em_rhs_c.o: bssn_em_rhs_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-z4c_rhs_c.o: z4c_rhs_c.C
-	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-#interp_lb_profile.o: interp_lb_profile.C interp_lb_profile.h
-#	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
-
-## TwoPunctureABE uses fixed optimal flags with its own PGO profile, independent of CXXAPPFLAGS
-TP_PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/TwoPunctureABE.profdata
-TP_OPTFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-              -fprofile-instr-use=$(TP_PROFDATA) \
-              -Dfortran3 -Dnewc -I${MKLROOT}/include
-
-TwoPunctures.o: TwoPunctures.C
-	${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
-
-TwoPunctureABE.o: TwoPunctureABE.C
-	${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
-
-# Input files
-
-## Kernel implementation switch (set USE_CXX_KERNELS=0 to fall back to Fortran)
-ifeq ($(USE_CXX_KERNELS),0)
-# Fortran mode: no C rewrite files; bssn_rhs.o is included via F90FILES below
-CFILES =
-else
-# C++ mode (default): C rewrite of bssn/bssn-escalar rhs and helper kernels
-CFILES = bssn_rhs_c.o fderivs_c.o fdderivs_c.o kodiss_c.o lopsided_c.o lopsided_kodis_c.o
-ifeq ($(EFFECTIVE_USE_CXX_ESCALAR_KERNEL),1)
-CFILES += bssn_escalar_rhs_c.o
-endif
-ifeq ($(EFFECTIVE_USE_CXX_EM_KERNEL),1)
-CFILES += bssn_em_rhs_c.o
-endif
-endif
-
-ifeq ($(USE_CXX_Z4C_KERNELS),1)
-CFILES += z4c_rhs_c.o
-Z4C_F90_OBJ =
-else
-Z4C_F90_OBJ = Z4c_rhs.o
-endif
-
-## RK4 kernel switch (independent from USE_CXX_KERNELS)
-ifeq ($(USE_CXX_RK4),1)
-CFILES += rungekutta4_rout_c.o
-RK4_F90_OBJ =
-else
-RK4_F90_OBJ = rungekutta4_rout.o
-endif
-
-## Shell-patch derivative kernel switch (independent from USE_CXX_KERNELS)
-##   1 : use C++ rewrite of shell derivative functions (experimental)
-##   0 : use original Fortran diff_new_sh.o and kodiss_sh.o (default)
-USE_CXX_SHELL_KERNELS ?= 0
-ifeq ($(USE_CXX_SHELL_KERNELS),1)
-CFILES += fderivs_sh_c.o fdderivs_sh_c.o fderivs_shc_c.o fdderivs_shc_c.o kodiss_sh_c.o
-SH_F90_OBJ =
-else
-SH_F90_OBJ = diff_new_sh.o kodiss_sh.o point_diff_new_sh.o
-endif
-
-C++FILES = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
-           cgh.o bssn_class.o surface_integral.o ShellPatch.o\
-	   bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
-	   bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
-           Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
-	   NullShellPatch2_Evo.o writefile_f.o interp_lb_profile.o
-	   
-C++FILES_GPU = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
-           cgh.o surface_integral.o ShellPatch.o\
-	   bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
-	   bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
-           Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
-	   NullShellPatch2_Evo.o \
-	   bssn_gpu_class.o bssn_step_gpu.o bssn_macro.o writefile_f.o
-
-F90FILES_BASE = enforce_algebra.o fmisc.o initial_puncture.o prolongrestrict.o\
-	   prolongrestrict_cell.o prolongrestrict_vertex.o\
-	   $(RK4_F90_OBJ) diff_new.o kodiss.o\
-	   lopsidediff.o sommerfeld_rout.o getnp4.o $(SH_F90_OBJ)\
-	   shellfunctions.o bssn_rhs_ss.o Set_Rho_ADM.o\
-           getnp4EScalar.o bssnEScalar_rhs.o bssn_constraint.o ricci_gamma.o\
-           fadmquantites_bssn.o $(Z4C_F90_OBJ) Z4c_rhs_ss.o\
-	   cpbc.o getnp4old.o NullEvol.o initial_null.o initial_maxwell.o\
-	   getnpem2.o empart.o NullNews.o fourdcurvature.o\
-	   bssn2adm.o adm_constraint.o adm_ricci_gamma.o\
-	   scalar_rhs.o initial_scalar.o NullEvol2.o initial_null2.o\
-	   NullNews2.o tool_f.o
-
-ifeq ($(USE_CXX_KERNELS),0)
-# Fortran mode: include original bssn_rhs.o
-F90FILES = $(F90FILES_BASE) bssn_rhs.o
-else
-# C++ mode (default): bssn_rhs.o replaced by C++ kernel
-F90FILES = $(F90FILES_BASE)
-endif
-
-F77FILES = zbesh.o
-
-AHFDOBJS = expansion.o expansion_Jacobian.o patch.o coords.o patch_info.o patch_interp.o patch_system.o \
-tgrid.o fd_grid.o ghost_zone.o array.o round.o norm.o fuzzy.o error_exit.o miscfp.o \
-linear_map.o cpm_map.o BH_diagnostics.o setup.o horizon_sequence.o find_horizons.o \
-initial_guess.o Newton.o Jacobian.o ilucg.o IntPnts0.o IntPnts.o
-
-TwoPunctureFILES = TwoPunctureABE.o TwoPunctures.o 
-
-CUDAFILES = bssn_gpu.o bssn_gpu_rhs_ss.o
-
-# file dependences
-$(C++FILES) $(C++FILES_GPU) $(F90FILES) $(CFILES) $(AHFDOBJS) $(CUDAFILES): macrodef.fh
-
-$(C++FILES): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.h\
-	     misc.h monitor.h MyList.h Parallel.h MPatch.h prolongrestrict.h\
-	     rungekutta4_rout.h var.h bssn_class.h bssn_rhs.h sommerfeld_rout.h\
-	     cgh.h surface_integral.h ShellPatch.h shellfunctions.h perf.h\
-             fadmquantites_bssn.h cpbc.h getnp4.h initial_null.h NullEvol.h\
-	     NullShellPatch.h initial_maxwell.h bssnEM_class.h getnpem2.h\
-	     empart.h NullNews.h kodiss.h Parallel_bam.h ricci_gamma.h\
-             initial_null2.h NullShellPatch2.h 
-             
-$(C++FILES_GPU): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.h\
-	     misc.h monitor.h MyList.h Parallel.h MPatch.h prolongrestrict.h\
-	     rungekutta4_rout.h var.h bssn_rhs.h sommerfeld_rout.h\
-	     cgh.h surface_integral.h ShellPatch.h shellfunctions.h perf.h\
-             fadmquantites_bssn.h cpbc.h getnp4.h initial_null.h NullEvol.h\
-	     NullShellPatch.h initial_maxwell.h bssnEM_class.h getnpem2.h\
-	     empart.h NullNews.h kodiss.h Parallel_bam.h ricci_gamma.h\
-             initial_null2.h NullShellPatch2.h \
-             bssn_gpu_class.h bssn_macro.h
-             
-$(AHFDOBJS): cctk.h cctk_Config.h cctk_Types.h cctk_Constants.h myglobal.h
-
-$(C++FILES) $(C++FILES_GPU) $(CFILES) $(AHFDOBJS) $(CUDAFILES): macrodef.h
-
-TwoPunctureFILES: TwoPunctures.h
-
-$(CUDAFILES): bssn_gpu.h gpu_mem.h gpu_rhsSS_mem.h
-
-misc.o : zbesh.o
-
-# projects
-ABE: $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS)
-	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(LDLIBS)
-	
-ABEGPU: $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
-	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
-
-TwoPunctureABE: $(TwoPunctureFILES)
-	$(CLINKER) $(TP_OPTFLAGS) -qopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
-
-clean:
-	rm *.o ABE ABEGPU TwoPunctureABE make.log -f
+
+
+include makefile.inc
+
+## polint(ordn=6) kernel selector:
+##   1 (default): barycentric fast path
+##   0          : fallback to Neville path
+POLINT6_USE_BARY ?= 1
+POLINT6_FLAG = -DPOLINT6_USE_BARYCENTRIC=$(POLINT6_USE_BARY)
+
+## ABE build flags selected by PGO_MODE (set in makefile.inc, default: opt)
+##   make                        -> opt  (PGO-guided, maximum performance)
+##   make PGO_MODE=instrument    -> instrument (Phase 1: collect fresh profile data)
+PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
+
+ifeq ($(PGO_MODE),instrument)
+## Phase 1: instrumentation — omit -ipo/-fp-model fast=2 for faster build and numerical stability
+CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
+              -Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
+f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
+              -align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
+else
+## opt (default): maximum performance with PGO profile data -fprofile-instr-use=$(PROFDATA) \
+## PGO has been turned off, now tested and found to be negative optimization
+## INTERP_LB_FLAGS has been turned off too, now tested and found to be negative optimization
+
+
+CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
+              -Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
+f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
+              -align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
+endif
+
+.SUFFIXES: .o .f90 .C .for .cu
+
+.f90.o:
+	$(f90) $(f90appflags) -c $< -o $@
+
+.C.o:
+	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+
+.for.o:
+	$(f77) -c $< -o $@
+
+.cu.o:
+	$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
+
+# CUDA rewrite of BSSN RHS (drop-in replacement for bssn_rhs_c + stencil helpers)
+bssn_rhs_cuda.o: bssn_rhs_cuda.cu bssn_rhs.h macrodef.h
+	$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
+
+# CUDA rewrite of Z4C Cartesian RHS
+z4c_rhs_cuda.o: z4c_rhs_cuda.cu z4c_rhs_cuda.h bssn_rhs.h macrodef.h ricci_gamma.h
+	$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
+
+# C rewrite of BSSN RHS kernel and helpers
+bssn_rhs_c.o: bssn_rhs_c.C
+	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+
+fderivs_c.o: fderivs_c.C
+	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+
+fdderivs_c.o: fdderivs_c.C
+	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+
+kodiss_c.o: kodiss_c.C
+	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+
+lopsided_c.o: lopsided_c.C
+	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+
+lopsided_kodis_c.o: lopsided_kodis_c.C
+	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+
+z4c_rhs_c.o: z4c_rhs_c.C
+	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+
+#interp_lb_profile.o: interp_lb_profile.C interp_lb_profile.h
+#	${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
+
+## TwoPunctureABE uses fixed optimal flags with its own PGO profile, independent of CXXAPPFLAGS
+TP_PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/TwoPunctureABE.profdata
+TP_OPTFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
+              -fprofile-instr-use=$(TP_PROFDATA) \
+              -Dfortran3 -Dnewc -I${MKLROOT}/include
+
+TwoPunctures.o: TwoPunctures.C
+	${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
+
+TwoPunctureABE.o: TwoPunctureABE.C
+	${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
+
+# Input files
+
+## CUDA BSSN RHS switch
+##   1 : use the rewritten CUDA bssn_rhs backend
+##   0 : keep the normal CPU/Fortran selection below
+USE_CUDA_BSSN ?= 0
+USE_CUDA_Z4C ?= 0
+
+CXXAPPFLAGS += -DUSE_CUDA_BSSN=$(USE_CUDA_BSSN)
+CUDA_APP_FLAGS += -DUSE_CUDA_BSSN=$(USE_CUDA_BSSN)
+CXXAPPFLAGS += -DUSE_CUDA_Z4C=$(USE_CUDA_Z4C)
+CUDA_APP_FLAGS += -DUSE_CUDA_Z4C=$(USE_CUDA_Z4C)
+
+## Kernel implementation switch (set USE_CXX_KERNELS=0 to fall back to Fortran)
+ifeq ($(USE_CXX_KERNELS),0)
+# Fortran mode: no C rewrite files; bssn_rhs.o is included via F90FILES below
+CFILES_CPU =
+else
+# C++ mode (default): C rewrite of bssn_rhs and helper kernels
+CFILES_CPU = bssn_rhs_c.o fderivs_c.o fdderivs_c.o kodiss_c.o lopsided_c.o lopsided_kodis_c.o
+endif
+
+CFILES_CUDA_BSSN = bssn_rhs_cuda.o
+
+ifeq ($(USE_CUDA_BSSN),1)
+CFILES = $(CFILES_CUDA_BSSN)
+else
+CFILES = $(CFILES_CPU)
+endif
+
+ifeq ($(USE_CUDA_Z4C),1)
+CFILES += z4c_rhs_cuda.o
+Z4C_F90_OBJ =
+else ifeq ($(USE_CXX_Z4C_KERNELS),1)
+CFILES += z4c_rhs_c.o
+Z4C_F90_OBJ =
+else
+Z4C_F90_OBJ = Z4c_rhs.o
+endif
+
+## RK4 kernel switch (independent from USE_CXX_KERNELS)
+ifeq ($(USE_CXX_RK4),1)
+RK4_C_OBJ = rungekutta4_rout_c.o
+RK4_F90_OBJ =
+else
+RK4_C_OBJ =
+RK4_F90_OBJ = rungekutta4_rout.o
+endif
+
+CFILES += $(RK4_C_OBJ)
+ABE_CUDA_CFILES = $(CFILES_CUDA_BSSN) z4c_rhs_cuda.o $(RK4_C_OBJ)
+
+ABE_LDLIBS = $(LDLIBS)
+ifeq ($(USE_CUDA_BSSN),1)
+ABE_LDLIBS += -lcudart $(CUDA_LIB_PATH)
+endif
+ifeq ($(USE_CUDA_Z4C),1)
+ABE_LDLIBS += -lcudart $(CUDA_LIB_PATH)
+endif
+
+C++FILES = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
+           cgh.o bssn_class.o surface_integral.o ShellPatch.o\
+	   bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
+	   bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
+           Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
+	   NullShellPatch2_Evo.o writefile_f.o interp_lb_profile.o
+	   
+#C++FILES_GPU = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
+           cgh.o surface_integral.o ShellPatch.o\
+	   bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
+	   bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
+           Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
+	   NullShellPatch2_Evo.o \
+	   bssn_gpu_class.o bssn_step_gpu.o bssn_macro.o writefile_f.o
+
+F90FILES_BASE = enforce_algebra.o fmisc.o initial_puncture.o prolongrestrict.o\
+	   prolongrestrict_cell.o prolongrestrict_vertex.o\
+	   $(RK4_F90_OBJ) diff_new.o kodiss.o kodiss_sh.o\
+	   lopsidediff.o sommerfeld_rout.o getnp4.o diff_new_sh.o\
+	   shellfunctions.o bssn_rhs_ss.o Set_Rho_ADM.o\
+           getnp4EScalar.o bssnEScalar_rhs.o bssn_constraint.o ricci_gamma.o\
+           fadmquantites_bssn.o $(Z4C_F90_OBJ) Z4c_rhs_ss.o point_diff_new_sh.o\
+	   cpbc.o getnp4old.o NullEvol.o initial_null.o initial_maxwell.o\
+	   getnpem2.o empart.o NullNews.o fourdcurvature.o\
+	   bssn2adm.o adm_constraint.o adm_ricci_gamma.o\
+	   scalar_rhs.o initial_scalar.o NullEvol2.o initial_null2.o\
+	   NullNews2.o tool_f.o
+
+ifeq ($(USE_CXX_KERNELS),0)
+# Fortran mode: include original bssn_rhs.o
+F90FILES = $(F90FILES_BASE) bssn_rhs.o
+else
+# C++ mode (default): bssn_rhs.o replaced by C++ kernel
+F90FILES = $(F90FILES_BASE)
+endif
+
+F77FILES = zbesh.o
+
+AHFDOBJS = expansion.o expansion_Jacobian.o patch.o coords.o patch_info.o patch_interp.o patch_system.o \
+tgrid.o fd_grid.o ghost_zone.o array.o round.o norm.o fuzzy.o error_exit.o miscfp.o \
+linear_map.o cpm_map.o BH_diagnostics.o setup.o horizon_sequence.o find_horizons.o \
+initial_guess.o Newton.o Jacobian.o ilucg.o IntPnts0.o IntPnts.o
+
+TwoPunctureFILES = TwoPunctureABE.o TwoPunctures.o 
+
+#CUDAFILES = bssn_gpu.o bssn_gpu_rhs_ss.o
+
+# file dependences
+$(C++FILES) $(C++FILES_GPU) $(F90FILES) $(CFILES) $(ABE_CUDA_CFILES) $(AHFDOBJS) $(CUDAFILES): macrodef.fh
+
+$(C++FILES): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.h\
+	     misc.h monitor.h MyList.h Parallel.h MPatch.h prolongrestrict.h\
+	     rungekutta4_rout.h var.h bssn_class.h bssn_rhs.h sommerfeld_rout.h\
+	     cgh.h surface_integral.h ShellPatch.h shellfunctions.h perf.h\
+             fadmquantites_bssn.h cpbc.h getnp4.h initial_null.h NullEvol.h\
+	     NullShellPatch.h initial_maxwell.h bssnEM_class.h getnpem2.h\
+	     empart.h NullNews.h kodiss.h Parallel_bam.h ricci_gamma.h\
+             initial_null2.h NullShellPatch2.h 
+             
+#$(C++FILES_GPU): Block.h enforce_algebra.h fmisc.h initial_puncture.h macrodef.h\
+	     misc.h monitor.h MyList.h Parallel.h MPatch.h prolongrestrict.h\
+	     rungekutta4_rout.h var.h bssn_rhs.h sommerfeld_rout.h\
+	     cgh.h surface_integral.h ShellPatch.h shellfunctions.h perf.h\
+             fadmquantites_bssn.h cpbc.h getnp4.h initial_null.h NullEvol.h\
+	     NullShellPatch.h initial_maxwell.h bssnEM_class.h getnpem2.h\
+	     empart.h NullNews.h kodiss.h Parallel_bam.h ricci_gamma.h\
+             initial_null2.h NullShellPatch2.h \
+             bssn_gpu_class.h bssn_macro.h
+             
+$(AHFDOBJS): cctk.h cctk_Config.h cctk_Types.h cctk_Constants.h myglobal.h
+
+$(C++FILES) $(C++FILES_GPU) $(CFILES) $(ABE_CUDA_CFILES) $(AHFDOBJS) $(CUDAFILES): macrodef.h
+
+TwoPunctureFILES: TwoPunctures.h
+
+$(CUDAFILES): bssn_gpu.h gpu_mem.h gpu_rhsSS_mem.h
+
+misc.o : zbesh.o
+
+# projects
+ABE: $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS)
+	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(ABE_LDLIBS)
+
+ABE_CUDA: USE_CUDA_BSSN=1
+ABE_CUDA: USE_CUDA_Z4C=1
+ABE_CUDA: $(C++FILES) $(ABE_CUDA_CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS)
+	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES) $(ABE_CUDA_CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(LDLIBS) -lcudart $(CUDA_LIB_PATH)
+	
+#ABEGPU: $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
+#	$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
+
+TwoPunctureABE: $(TwoPunctureFILES)
+	$(CLINKER) $(TP_OPTFLAGS) -qopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
+
+clean:
+	rm *.o ABE ABE_CUDA ABEGPU TwoPunctureABE make.log -f

AMSS_NCKU_source/makefile.inc

@@ -53,24 +53,6 @@ USE_CXX_KERNELS ?= 1
 ##   0           : use original Fortran Z4c_rhs.o
 USE_CXX_Z4C_KERNELS ?= 1
 
-## BSSN-EScalar RHS switch
-##   1 (default) : use BSSN-EScalar C wrapper on the normal patch path
-##   0           : keep the original Fortran BSSN-EScalar RHS for precision-safe runs
-## Note: this requires USE_CXX_KERNELS=1 because the wrapper reuses the C BSSN kernel.
-USE_CXX_ESCALAR_KERNEL ?= 1
-
-## BSSN-EM RHS switch
-##   1 : use BSSN-EM C kernel (bssn_em_rhs_c.C) on the normal patch path
-##   0 : keep the original Fortran empart.f90 RHS for the EM fields (default)
-## Note: experimental, requires USE_CXX_KERNELS=1
-USE_CXX_EM_KERNEL ?= 0
-
-## Cached transfer switch
-##   auto (default): enable for BSSN vacuum, keep other paths on the safe uncached path
-##   1             : force cached Sync/Restrict/OutBd transfer on evolution hot paths
-##   0             : force the original uncached transfer path
-USE_TRANSFER_CACHE ?= auto
-
 ## RK4 kernel implementation switch
 ##   1 (default) : use C/C++ rewrite of rungekutta4_rout (for optimization experiments)
 ##   0           : use original Fortran rungekutta4_rout.o
@@ -86,3 +68,7 @@ Cu = nvcc
 CUDA_LIB_PATH = -L/usr/lib/cuda/lib64 -I/usr/include -I/usr/lib/cuda/include
 #CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -arch compute_13 -code compute_13,sm_13 -Dfortran3 -Dnewc
 CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -Dfortran3 -Dnewc
+CUDA_ARCH ?= sm_80
+ifneq ($(strip $(CUDA_ARCH)),)
+CUDA_APP_FLAGS += -arch=$(CUDA_ARCH)
+endif

AMSS_NCKU_source/share_func.h

@@ -46,45 +46,6 @@ static inline size_t idx_fh_F(int iF, int jF, int kF, const int ex[3]) {
     return (size_t)ii + (size_t)jj * (size_t)nx + (size_t)kk * (size_t)nx * (size_t)ny;
 }
 
-/*
- * fh 对应 Fortran: fh(0:ex1, 0:ex2, 0:ex3)
- * ord=1 => shift=0
- * iF/jF/kF 为 Fortran 索引 (0..ex)
- */
-static inline size_t idx_fh_F_ord1(int iF, int jF, int kF, const int ex[3]) {
-    const int nx = ex[0] + 1;            // ex1 + ord
-    const int ny = ex[1] + 1;
-    return (size_t)iF + (size_t)jF * (size_t)nx + (size_t)kF * (size_t)nx * (size_t)ny;
-}
-
-/*
- * fh 对应 Fortran: fh(-3:ex1, -3:ex2, -3:ex3)
- * ord=4 => shift=3
- */
-static inline size_t idx_fh_F_ord4(int iF, int jF, int kF, const int ex[3]) {
-    const int shift = 3;
-    const int nx = ex[0] + 4;            // ex1 + ord
-    const int ny = ex[1] + 4;
-    const int ii = iF + shift;           // 0..ex1+3
-    const int jj = jF + shift;           // 0..ex2+3
-    const int kk = kF + shift;           // 0..ex3+3
-    return (size_t)ii + (size_t)jj * (size_t)nx + (size_t)kk * (size_t)nx * (size_t)ny;
-}
-
-/*
- * fh 对应 Fortran: fh(-4:ex1, -4:ex2, -4:ex3)
- * ord=5 => shift=4
- */
-static inline size_t idx_fh_F_ord5(int iF, int jF, int kF, const int ex[3]) {
-    const int shift = 4;
-    const int nx = ex[0] + 5;            // ex1 + ord
-    const int ny = ex[1] + 5;
-    const int ii = iF + shift;           // 0..ex1+4
-    const int jj = jF + shift;           // 0..ex2+4
-    const int kk = kF + shift;           // 0..ex3+4
-    return (size_t)ii + (size_t)jj * (size_t)nx + (size_t)kk * (size_t)nx * (size_t)ny;
-}
-
 /*
  * func:  (1..extc1, 1..extc2, 1..extc3)   1-based in Fortran
  * funcc: (-ord+1..extc1, -ord+1..extc2, -ord+1..extc3) in Fortran
@@ -270,10 +231,7 @@ static inline void symmetry_bd(int ord,
 {
     if (ord <= 0) return;
 
-    if (ord == 1) {
-        symmetry_bd_impl(1, 0, extc, func, funcc, SoA);
-        return;
-    }
+    /* Fast paths used by current C kernels: ord=2 (derivs), ord=3 (lopsided/KO). */
     if (ord == 2) {
         symmetry_bd_impl(2, 1, extc, func, funcc, SoA);
         return;
@@ -282,91 +240,7 @@ static inline void symmetry_bd(int ord,
         symmetry_bd_impl(3, 2, extc, func, funcc, SoA);
         return;
     }
-    if (ord == 4) {
-        symmetry_bd_impl(4, 3, extc, func, funcc, SoA);
-        return;
-    }
 
     symmetry_bd_impl(ord, ord - 1, extc, func, funcc, SoA);
 }
-
-/*
- * symmetry_stbd — shell-patch (staggered boundary) ghost fill.
- *
- * Fortran: funcc(-ord+1:extc1+ord, -ord+1:extc2+ord, extc3)
- * Only 2 SoA values (x/y). No z symmetry fill.
- * Ghost on BOTH positive and negative sides of x and y.
- * Reflection uses i+2 (skips boundary) instead of i+1.
- * nx = extc1 + 2*ord, ny = extc2 + 2*ord
- */
-static inline void symmetry_stbd(int ord,
-                                 const int extc[3],
-                                 const double *func,
-                                 double *funcc,
-                                 const double SoA[2])
-{
-    const int extc1 = extc[0], extc2 = extc[1], extc3 = extc[2];
-    const int nx = extc1 + 2 * ord;
-    const int ny = extc2 + 2 * ord;
-    const int sh = ord - 1;
-    const size_t snx = (size_t)nx;
-    const size_t splane = snx * (size_t)ny;
-
-    /* 1) Copy interior: funcc(1:extc1, 1:extc2, 1:extc3) = func */
-    for (int k0 = 0; k0 < extc3; ++k0) {
-        const double *src = func + (size_t)k0 * (size_t)extc2 * (size_t)extc1;
-        const size_t kbase = (size_t)k0 * splane;
-        for (int j0 = 0; j0 < extc2; ++j0) {
-            double *dst = funcc + kbase + (size_t)(sh + j0 + 1) * snx + (size_t)(sh + 1);
-            const double *s = src + (size_t)j0 * (size_t)extc1;
-            for (int i0 = 0; i0 < extc1; ++i0) dst[i0] = s[i0];
-        }
-    }
-
-    /* 2) x-direction ghost fill */
-    const double s1 = SoA[0];
-    for (int k0 = 0; k0 < extc3; ++k0) {
-        const size_t kbase = (size_t)k0 * splane;
-        for (int j0 = 0; j0 < extc2; ++j0) {
-            const size_t off = kbase + (size_t)(sh + j0 + 1) * snx;
-            /* left side: funcc(-i) = funcc(i+2) * s1 */
-            for (int i = 0; i < ord; ++i) {
-                funcc[off + (size_t)(sh - i)]       = funcc[off + (size_t)(sh + i + 2)] * s1;
-                /* right side: funcc(extc1+1+i) = funcc(extc1-1-i) * s1 */
-                funcc[off + (size_t)(sh + extc1 + 1 + i)] = funcc[off + (size_t)(sh + extc1 - 1 - i)] * s1;
-            }
-        }
-    }
-
-    /* 3) y-direction ghost fill */
-    const double s2 = SoA[1];
-    for (int i = 0; i < nx; ++i) {
-        for (int k0 = 0; k0 < extc3; ++k0) {
-            const size_t kbase = (size_t)k0 * splane;
-            /* bottom: funcc(:,-i,:) = funcc(:,i+2,:) * s2 */
-            for (int jj = 0; jj < ord; ++jj) {
-                funcc[kbase + (size_t)(sh - jj) * snx + (size_t)i] =
-                    funcc[kbase + (size_t)(sh + jj + 2) * snx + (size_t)i] * s2;
-                /* top: funcc(:,extc2+1+jj,:) = funcc(:,extc2-1-jj,:) * s2 */
-                funcc[kbase + (size_t)(sh + extc2 + 1 + jj) * snx + (size_t)i] =
-                    funcc[kbase + (size_t)(sh + extc2 - 1 - jj) * snx + (size_t)i] * s2;
-            }
-        }
-    }
-}
-
-/*
- * Indexing for shell fh buffer: Fortran fh(-ord+1:extc1+ord, -ord+1:extc2+ord, extc3)
- * C 0-based: ii = iF + ord - 1
- * nx = extc1 + 2*ord, ny = extc2 + 2*ord
- */
-static inline size_t idx_fh_stbd(int iF, int jF, int kF, int ord, const int extc[3]) {
-    const int sh = ord - 1;
-    const int nx = extc[0] + 2 * ord;
-    const int ny = extc[1] + 2 * ord;
-    const int ii = iF + sh;
-    const int jj = jF + sh;
-    const int kk = kF - 1;  // Fortran 1-based kF → C 0-based
-    return (size_t)ii + (size_t)jj * (size_t)nx + (size_t)kk * (size_t)nx * (size_t)ny;
-}
 #endif

AMSS_NCKU_source/z4c_rhs_c.C

@@ -327,9 +327,6 @@ static int compute_rhs_z4c_cartesian(
     double Axxx[all], Axxy[all], Axxz[all], Axyx[all], Axyy[all], Axyz[all];
     double Axzx[all], Axzy[all], Axzz[all], Ayyx[all], Ayyy[all], Ayyz[all];
     double Ayzx[all], Ayzy[all], Ayzz[all], Azzx[all], Azzy[all], Azzz[all];
-#if (GAUGE == 2 || GAUGE == 3 || GAUGE == 4 || GAUGE == 5)
-    double reta[all];
-#endif
 
     const double SSS[3] = {1.0, 1.0, 1.0};
     const double AAS[3] = {-1.0, -1.0, 1.0};
@@ -479,181 +476,8 @@ static int compute_rhs_z4c_cartesian(
         dtSfy_rhs[idx] = ZEO;
         dtSfz_rhs[idx] = ZEO;
     }
-#elif (GAUGE == 2)
-    /* Variable-eta gamma-driver, chi-sqrt denominator */
-    for (int idx = 0; idx < all; ++idx)
-    {
-        const double chin1i = chin1[idx];
-        const double det = gxx[idx] * gyy[idx] * gzz[idx]
-                         + gxy[idx] * gyz[idx] * gxz[idx] * 2.0
-                         - gxz[idx] * gyy[idx] * gxz[idx]
-                         - gxy[idx] * gxy[idx] * gzz[idx]
-                         - gxx[idx] * gyz[idx] * gyz[idx];
-        const double idet = ONE / det;
-        const double upxx = (gyy[idx] * gzz[idx] - gyz[idx] * gyz[idx]) * idet;
-        const double upxy = -(gxy[idx] * gzz[idx] - gyz[idx] * gxz[idx]) * idet;
-        const double upxz = (gxy[idx] * gyz[idx] - gyy[idx] * gxz[idx]) * idet;
-        const double upyy = (gxx[idx] * gzz[idx] - gxz[idx] * gxz[idx]) * idet;
-        const double upyz = -(gxx[idx] * gyz[idx] - gxy[idx] * gxz[idx]) * idet;
-        const double upzz = (gxx[idx] * gyy[idx] - gxy[idx] * gxy[idx]) * idet;
-        const double grdchi2 =
-            upxx * chix[idx] * chix[idx] + upyy * chiy[idx] * chiy[idx] + upzz * chiz[idx] * chiz[idx]
-          + TWO * (upxy * chix[idx] * chiy[idx] + upxz * chix[idx] * chiz[idx] + upyz * chiy[idx] * chiz[idx]);
-        const double sqchi = sqrt(chin1i);
-        reta[idx] = 1.31 / TWO * sqrt(grdchi2 / chin1i) / ((ONE - sqchi) * (ONE - sqchi));
-        betax_rhs[idx] = FF * dtSfx[idx];
-        betay_rhs[idx] = FF * dtSfy[idx];
-        betaz_rhs[idx] = FF * dtSfz[idx];
-        dtSfx_rhs[idx] = Gamx_rhs[idx] - reta[idx] * dtSfx[idx];
-        dtSfy_rhs[idx] = Gamy_rhs[idx] - reta[idx] * dtSfy[idx];
-        dtSfz_rhs[idx] = Gamz_rhs[idx] - reta[idx] * dtSfz[idx];
-    }
-#elif (GAUGE == 3)
-    /* Variable-eta gamma-driver, chi-linear denominator */
-    for (int idx = 0; idx < all; ++idx)
-    {
-        const double chin1i = chin1[idx];
-        const double det = gxx[idx] * gyy[idx] * gzz[idx]
-                         + gxy[idx] * gyz[idx] * gxz[idx] * 2.0
-                         - gxz[idx] * gyy[idx] * gxz[idx]
-                         - gxy[idx] * gxy[idx] * gzz[idx]
-                         - gxx[idx] * gyz[idx] * gyz[idx];
-        const double idet = ONE / det;
-        const double upxx = (gyy[idx] * gzz[idx] - gyz[idx] * gyz[idx]) * idet;
-        const double upxy = -(gxy[idx] * gzz[idx] - gyz[idx] * gxz[idx]) * idet;
-        const double upxz = (gxy[idx] * gyz[idx] - gyy[idx] * gxz[idx]) * idet;
-        const double upyy = (gxx[idx] * gzz[idx] - gxz[idx] * gxz[idx]) * idet;
-        const double upyz = -(gxx[idx] * gyz[idx] - gxy[idx] * gxz[idx]) * idet;
-        const double upzz = (gxx[idx] * gyy[idx] - gxy[idx] * gxy[idx]) * idet;
-        const double grdchi2 =
-            upxx * chix[idx] * chix[idx] + upyy * chiy[idx] * chiy[idx] + upzz * chiz[idx] * chiz[idx]
-          + TWO * (upxy * chix[idx] * chiy[idx] + upxz * chix[idx] * chiz[idx] + upyz * chiy[idx] * chiz[idx]);
-        reta[idx] = 1.31 / TWO * sqrt(grdchi2 / chin1i) / ((ONE - chin1i) * (ONE - chin1i));
-        betax_rhs[idx] = FF * dtSfx[idx];
-        betay_rhs[idx] = FF * dtSfy[idx];
-        betaz_rhs[idx] = FF * dtSfz[idx];
-        dtSfx_rhs[idx] = Gamx_rhs[idx] - reta[idx] * dtSfx[idx];
-        dtSfy_rhs[idx] = Gamy_rhs[idx] - reta[idx] * dtSfy[idx];
-        dtSfz_rhs[idx] = Gamz_rhs[idx] - reta[idx] * dtSfz[idx];
-    }
-#elif (GAUGE == 4)
-    /* Variable-eta gamma-driver, first-order, chi-sqrt denominator */
-    for (int idx = 0; idx < all; ++idx)
-    {
-        const double chin1i = chin1[idx];
-        const double det = gxx[idx] * gyy[idx] * gzz[idx]
-                         + gxy[idx] * gyz[idx] * gxz[idx] * 2.0
-                         - gxz[idx] * gyy[idx] * gxz[idx]
-                         - gxy[idx] * gxy[idx] * gzz[idx]
-                         - gxx[idx] * gyz[idx] * gyz[idx];
-        const double idet = ONE / det;
-        const double upxx = (gyy[idx] * gzz[idx] - gyz[idx] * gyz[idx]) * idet;
-        const double upxy = -(gxy[idx] * gzz[idx] - gyz[idx] * gxz[idx]) * idet;
-        const double upxz = (gxy[idx] * gyz[idx] - gyy[idx] * gxz[idx]) * idet;
-        const double upyy = (gxx[idx] * gzz[idx] - gxz[idx] * gxz[idx]) * idet;
-        const double upyz = -(gxx[idx] * gyz[idx] - gxy[idx] * gxz[idx]) * idet;
-        const double upzz = (gxx[idx] * gyy[idx] - gxy[idx] * gxy[idx]) * idet;
-        const double grdchi2 =
-            upxx * chix[idx] * chix[idx] + upyy * chiy[idx] * chiy[idx] + upzz * chiz[idx] * chiz[idx]
-          + TWO * (upxy * chix[idx] * chiy[idx] + upxz * chix[idx] * chiz[idx] + upyz * chiy[idx] * chiz[idx]);
-        const double sqchi = sqrt(chin1i);
-        reta[idx] = 1.31 / TWO * sqrt(grdchi2 / chin1i) / ((ONE - sqchi) * (ONE - sqchi));
-        betax_rhs[idx] = Gamx_rhs[idx] - reta[idx] * betax[idx];
-        betay_rhs[idx] = Gamy_rhs[idx] - reta[idx] * betay[idx];
-        betaz_rhs[idx] = Gamz_rhs[idx] - reta[idx] * betaz[idx];
-        dtSfx_rhs[idx] = ZEO;
-        dtSfy_rhs[idx] = ZEO;
-        dtSfz_rhs[idx] = ZEO;
-    }
-#elif (GAUGE == 5)
-    /* Variable-eta gamma-driver, first-order, chi-linear denominator */
-    for (int idx = 0; idx < all; ++idx)
-    {
-        const double chin1i = chin1[idx];
-        const double det = gxx[idx] * gyy[idx] * gzz[idx]
-                         + gxy[idx] * gyz[idx] * gxz[idx] * 2.0
-                         - gxz[idx] * gyy[idx] * gxz[idx]
-                         - gxy[idx] * gxy[idx] * gzz[idx]
-                         - gxx[idx] * gyz[idx] * gyz[idx];
-        const double idet = ONE / det;
-        const double upxx = (gyy[idx] * gzz[idx] - gyz[idx] * gyz[idx]) * idet;
-        const double upxy = -(gxy[idx] * gzz[idx] - gyz[idx] * gxz[idx]) * idet;
-        const double upxz = (gxy[idx] * gyz[idx] - gyy[idx] * gxz[idx]) * idet;
-        const double upyy = (gxx[idx] * gzz[idx] - gxz[idx] * gxz[idx]) * idet;
-        const double upyz = -(gxx[idx] * gyz[idx] - gxy[idx] * gxz[idx]) * idet;
-        const double upzz = (gxx[idx] * gyy[idx] - gxy[idx] * gxy[idx]) * idet;
-        const double grdchi2 =
-            upxx * chix[idx] * chix[idx] + upyy * chiy[idx] * chiy[idx] + upzz * chiz[idx] * chiz[idx]
-          + TWO * (upxy * chix[idx] * chiy[idx] + upxz * chix[idx] * chiz[idx] + upyz * chiy[idx] * chiz[idx]);
-        reta[idx] = 1.31 / TWO * sqrt(grdchi2 / chin1i) / ((ONE - chin1i) * (ONE - chin1i));
-        betax_rhs[idx] = Gamx_rhs[idx] - reta[idx] * betax[idx];
-        betay_rhs[idx] = Gamy_rhs[idx] - reta[idx] * betay[idx];
-        betaz_rhs[idx] = Gamz_rhs[idx] - reta[idx] * betaz[idx];
-        dtSfx_rhs[idx] = ZEO;
-        dtSfy_rhs[idx] = ZEO;
-        dtSfz_rhs[idx] = ZEO;
-    }
-#elif (GAUGE == 6 || GAUGE == 7)
-    {
-        /* Jason's position-dependent damping: rational (6) or exponential (7) */
-        int BHN = 0;
-        double Porg[9] = {0.0};
-        double Mass[3] = {0.0};
-    #ifdef fortran1
-        extern "C" { void getpbh(int &, double *, double *); }
-    #elif defined(fortran2)
-        extern "C" { void GETPBH(int &, double *, double *); }
-    #else
-        extern "C" { void getpbh_(int &, double *, double *); }
-    #endif
-        {
-    #ifdef fortran1
-            getpbh(BHN, Porg, Mass);
-    #elif defined(fortran2)
-            GETPBH(BHN, Porg, Mass);
-    #else
-            getpbh_(BHN, Porg, Mass);
-    #endif
-        }
-        if (BHN == 2)
-        {
-            const double M = Mass[0] + Mass[1];
-            const double A = 2.0 / M;
-            const double w1 = 12.0, w2 = 12.0;
-            const double C1 = 1.0 / Mass[0] - A;
-            const double C2 = 1.0 / Mass[1] - A;
-            const double BH_sep2 = (Porg[3] - Porg[0]) * (Porg[3] - Porg[0])
-                                 + (Porg[4] - Porg[1]) * (Porg[4] - Porg[1])
-                                 + (Porg[5] - Porg[2]) * (Porg[5] - Porg[2]);
-            const double inv_BH_sep2 = 1.0 / BH_sep2;
-            for (int k0 = 0; k0 < nz; ++k0) {
-            for (int j0 = 0; j0 < ny; ++j0) {
-            for (int i0 = 0; i0 < nx; ++i0) {
-                const size_t idx = idx_ex(i0, j0, k0, ex);
-                const double xp = X[i0], yp = Y[j0], zp = Z[k0];
-                const double r1 = ((Porg[0]-xp)*(Porg[0]-xp) + (Porg[1]-yp)*(Porg[1]-yp) + (Porg[2]-zp)*(Porg[2]-zp)) * inv_BH_sep2;
-                const double r2 = ((Porg[3]-xp)*(Porg[3]-xp) + (Porg[4]-yp)*(Porg[4]-yp) + (Porg[5]-zp)*(Porg[5]-zp)) * inv_BH_sep2;
-            #if (GAUGE == 6)
-                const double reta_val = A + C1 / (1.0 + w1 * r1) + C2 / (1.0 + w2 * r2);
-            #else
-                const double reta_val = A + C1 * exp(-w1 * r1) + C2 * exp(-w2 * r2);
-            #endif
-                betax_rhs[idx] = FF * dtSfx[idx];
-                betay_rhs[idx] = FF * dtSfy[idx];
-                betaz_rhs[idx] = FF * dtSfz[idx];
-                dtSfx_rhs[idx] = Gamx_rhs[idx] - reta_val * dtSfx[idx];
-                dtSfy_rhs[idx] = Gamy_rhs[idx] - reta_val * dtSfy[idx];
-                dtSfz_rhs[idx] = Gamz_rhs[idx] - reta_val * dtSfz[idx];
-            }}}
-        }
-        else
-        {
-            fprintf(stderr, "z4c_rhs_c: GAUGE %d requires BHN=2, got BHN=%d\n", (int)GAUGE, BHN);
-            return 1;
-        }
-    }
 #else
-#error "z4c_rhs_c.C: unsupported GAUGE value"
+#error "z4c_rhs_c.C currently supports GAUGE == 0 or GAUGE == 1 for Z4C"
 #endif
 
     lopsided(ex, X, Y, Z, gxx, gxx_rhs, betax, betay, betaz, Symmetry, SSS);
@@ -681,7 +505,7 @@ static int compute_rhs_z4c_cartesian(
     lopsided(ex, X, Y, Z, betax, betax_rhs, betax, betay, betaz, Symmetry, ASS);
     lopsided(ex, X, Y, Z, betay, betay_rhs, betax, betay, betaz, Symmetry, SAS);
     lopsided(ex, X, Y, Z, betaz, betaz_rhs, betax, betay, betaz, Symmetry, SSA);
-#if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
+#if (GAUGE == 0)
     lopsided(ex, X, Y, Z, dtSfx, dtSfx_rhs, betax, betay, betaz, Symmetry, ASS);
     lopsided(ex, X, Y, Z, dtSfy, dtSfy_rhs, betax, betay, betaz, Symmetry, SAS);
     lopsided(ex, X, Y, Z, dtSfz, dtSfz_rhs, betax, betay, betaz, Symmetry, SSA);
@@ -728,7 +552,7 @@ static int compute_rhs_z4c_cartesian(
         kodis(ex, X, Y, Z, betax, betax_rhs, ASS, Symmetry, eps);
         kodis(ex, X, Y, Z, betay, betay_rhs, SAS, Symmetry, eps);
         kodis(ex, X, Y, Z, betaz, betaz_rhs, SSA, Symmetry, eps);
-#if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
+#if (GAUGE == 0)
         kodis(ex, X, Y, Z, dtSfx, dtSfx_rhs, ASS, Symmetry, eps);
         kodis(ex, X, Y, Z, dtSfy, dtSfy_rhs, SAS, Symmetry, eps);
         kodis(ex, X, Y, Z, dtSfz, dtSfz_rhs, SSA, Symmetry, eps);

AMSS_NCKU_source/z4c_rhs_cuda.h

@@ -0,0 +1,83 @@
+#ifndef Z4C_RHS_CUDA_H
+#define Z4C_RHS_CUDA_H
+
+#ifdef __cplusplus
+extern "C" {
+#endif
+
+enum {
+    Z4C_CUDA_STATE_COUNT = 25
+};
+
+int z4c_cuda_rk4_substep(void *block_tag,
+                         int *ex, double *X, double *Y, double *Z,
+                         double **state_host_in,
+                         double **state_host_out,
+                         const double *propspeed,
+                         const double *soa_flat,
+                         const double *bbox,
+                         double &dT,
+                         double &T,
+                         int &RK4,
+                         int &apply_bam_bc,
+                         int &Symmetry,
+                         int &Lev,
+                         double &eps,
+                         int &co,
+                         int &keep_resident_state,
+                         int &apply_enforce_ga,
+                         double &chitiny);
+
+int z4c_cuda_download_resident_state(void *block_tag,
+                                     int *ex,
+                                     double **state_host_out);
+
+int z4c_cuda_pack_state_region_to_host_buffer(void *block_tag,
+                                              int state_index,
+                                              double *host_buffer,
+                                              int *ex,
+                                              int i0, int j0, int k0,
+                                              int sx, int sy, int sz);
+
+int z4c_cuda_unpack_state_region_from_host_buffer(void *block_tag,
+                                                  int state_index,
+                                                  double *host_buffer,
+                                                  int *ex,
+                                                  int i0, int j0, int k0,
+                                                  int sx, int sy, int sz);
+
+int z4c_cuda_pack_state_batch_to_host_buffer(void *block_tag,
+                                             int state_count,
+                                             double *host_buffer,
+                                             int *ex,
+                                             int i0, int j0, int k0,
+                                             int sx, int sy, int sz);
+
+int z4c_cuda_unpack_state_batch_from_host_buffer(void *block_tag,
+                                                 int state_count,
+                                                 double *host_buffer,
+                                                 int *ex,
+                                                 int i0, int j0, int k0,
+                                                 int sx, int sy, int sz);
+
+int z4c_cuda_download_state_subset(void *block_tag,
+                                   int *ex,
+                                   int subset_count,
+                                   const int *state_indices,
+                                   double **state_host_out);
+
+int z4c_cuda_upload_state_subset(void *block_tag,
+                                 int *ex,
+                                 int subset_count,
+                                 const int *state_indices,
+                                 double **state_host_in);
+
+int z4c_cuda_has_resident_state(void *block_tag);
+
+void z4c_cuda_release_step_ctx(void *block_tag);
+
+#ifdef __cplusplus
+}
+#endif
+
+#endif

BSSN_BUILD_CONFIG_MIGRATION.md

@@ -1,211 +0,0 @@
-# BSSN Build Config Migration
-
-This note records the build-configuration fix needed when replacing
-`AMSS_NCKU_Input.py` or `generate_macrodef.py` with a newer upstream version.
-
-## Problem
-
-`AMSS_NCKU_source/macrodef.h` is not the authoritative file used by normal
-runs. `AMSS_NCKU_Program.py` first generates macro files under
-`input_data.File_directory`, copies `AMSS_NCKU_source` to
-`<File_directory>/AMSS_NCKU_source_copy`, then copies the generated macro files
-into that copied source tree and compiles there.
-
-Therefore, makefile logic must not depend only on the stale
-`AMSS_NCKU_source/macrodef.h`. The actual equation path must be passed to the
-copied build tree from the same generation step that creates `macrodef.h`.
-
-The performance regression was caused by compiling/linking the
-`BSSN-EScalar` C wrapper into BSSN vacuum builds. For BSSN vacuum (`ABEtype=0`),
-the build must use:
-
-```make
-BSSN_USE_TRANSFER_CACHE=1
-BSSN_USE_ESCALAR_C_KERNEL=0
-```
-
-and must not link `bssn_escalar_rhs_c.o`.
-
-## Required Migration Steps
-
-### 1. Add an ABE type helper in `generate_macrodef.py`
-
-Add a helper that maps `input_data.Equation_Class` to the numeric `ABEtype`.
-Use the same mapping as `macrodef.h`:
-
-```python
-def get_abe_type():
-    if ( input_data.Equation_Class == "BSSN" ):
-        return 0
-    elif ( input_data.Equation_Class == "BSSN-EScalar" ):
-        return 1
-    elif ( input_data.Equation_Class == "BSSN-EM" ):
-        return 3
-    elif ( input_data.Equation_Class == "Z4C" ):
-        return 2
-    else:
-        raise ValueError("Equation_Class setting error!!!")
-```
-
-Update `generate_macrodef_h()` to print `#define ABEtype {get_abe_type()}`
-instead of duplicating the if/elif mapping.
-
-### 2. Generate a makefile fragment
-
-In `generate_macrodef.py`, add:
-
-```python
-def generate_build_config():
-    file1 = open(os.path.join(input_data.File_directory, "AMSS_NCKU_build.mk"), "w")
-    print("# Generated by generate_macrodef.py; do not edit manually.", file=file1)
-    print(f"ABE_TYPE := {get_abe_type()}", file=file1)
-    file1.close()
-```
-
-This file is the build-time authority for the equation path.
-
-### 3. Call and copy the generated build config
-
-In `AMSS_NCKU_Program.py`, after generating `macrodef.h` and `macrodef.fh`, call:
-
-```python
-generate_macrodef.generate_build_config()
-print(" AMSS-NCKU build config AMSS_NCKU_build.mk has been generated. ")
-```
-
-When copying generated files into `AMSS_NCKU_source_copy`, also copy:
-
-```python
-build_config_path = os.path.join(File_directory, "AMSS_NCKU_build.mk")
-shutil.copy2(build_config_path, AMSS_NCKU_source_copy)
-```
-
-### 4. Make the source makefile consume the generated config
-
-At the top of `AMSS_NCKU_source/makefile`, after `include makefile.inc`, add:
-
-```make
--include AMSS_NCKU_build.mk
-
-ABE_TYPE ?= $(shell awk '/^[[:space:]]*\#define[[:space:]]+ABEtype/ {print $$3; exit}' macrodef.h 2>/dev/null)
-```
-
-The generated `AMSS_NCKU_build.mk` is used during normal Python-driven builds.
-The fallback keeps manual source-tree builds usable.
-
-### 5. Gate path-specific build options by `ABE_TYPE`
-
-Use effective build switches:
-
-```make
-ifeq ($(USE_TRANSFER_CACHE),auto)
-ifeq ($(ABE_TYPE),0)
-EFFECTIVE_USE_TRANSFER_CACHE = 1
-else
-EFFECTIVE_USE_TRANSFER_CACHE = 0
-endif
-else
-EFFECTIVE_USE_TRANSFER_CACHE = $(USE_TRANSFER_CACHE)
-endif
-
-ifeq ($(USE_CXX_ESCALAR_KERNEL),1)
-ifeq ($(ABE_TYPE),1)
-EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 1
-else
-EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 0
-endif
-else
-EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 0
-endif
-
-TRANSFER_CACHE_FLAG = -DBSSN_USE_TRANSFER_CACHE=$(EFFECTIVE_USE_TRANSFER_CACHE)
-ESCALAR_KERNEL_FLAG = -DBSSN_USE_ESCALAR_C_KERNEL=$(EFFECTIVE_USE_CXX_ESCALAR_KERNEL)
-```
-
-Only add `bssn_escalar_rhs_c.o` when the effective EScalar C kernel switch is
-enabled:
-
-```make
-ifeq ($(EFFECTIVE_USE_CXX_ESCALAR_KERNEL),1)
-CFILES += bssn_escalar_rhs_c.o
-endif
-```
-
-### 6. Use safe transfer-cache default
-
-In `AMSS_NCKU_source/makefile.inc`, keep:
-
-```make
-USE_TRANSFER_CACHE ?= auto
-```
-
-With the effective switch logic above, this enables cached transfer for BSSN
-vacuum while keeping non-BSSN paths on the uncached path by default.
-
-## Verification Checklist
-
-Run these checks after migrating:
-
-```bash
-python3 -c "import generate_macrodef; generate_macrodef.generate_build_config()"
-cat GW150914/AMSS_NCKU_build.mk
-```
-
-For BSSN, the generated file should contain:
-
-```make
-ABE_TYPE := 0
-```
-
-Dry-run the copied or source makefile:
-
-```bash
-make -n -B INTERP_LB_MODE=off ABE | grep -E 'BSSN_USE_TRANSFER_CACHE|BSSN_USE_ESCALAR_C_KERNEL|bssn_escalar_rhs_c'
-```
-
-Expected BSSN result:
-
-```text
--DBSSN_USE_TRANSFER_CACHE=1 -DBSSN_USE_ESCALAR_C_KERNEL=0
-```
-
-and no `bssn_escalar_rhs_c.o` in the final link command.
-
-Run the full workflow:
-
-```bash
-python3 AMSS_NCKU_Program.py
-```
-
-For the 10-step BSSN test, compare coordinate output:
-
-```bash
-python3 - <<'PY'
-from pathlib import Path
-old = Path('../GW150914-06457/AMSS_NCKU_output/bssn_BH.dat')
-new = Path('GW150914/AMSS_NCKU_output/bssn_BH.dat')
-
-def rows(path):
-    out = []
-    for line in path.read_text().splitlines():
-        if not line.strip() or line.lstrip().startswith('#'):
-            continue
-        out.append([float(x) for x in line.split()])
-    return out
-
-ro, rn = rows(old), rows(new)
-n = min(len(ro), len(rn))
-max_abs = 0.0
-for i in range(n):
-    for a, b in zip(ro[i], rn[i]):
-        max_abs = max(max_abs, abs(a - b))
-print(f"old_rows={len(ro)} new_rows={len(rn)} compared_rows={n}")
-print(f"max_abs_diff={max_abs:.17g}")
-PY
-```
-
-For the validated migration, the first 10 rows matched exactly:
-
-```text
-max_abs_diff=0
-```

generate_macrodef.py

@@ -12,37 +12,6 @@ import os
 import AMSS_NCKU_Input as input_data          ## import program input file
 
 
-##################################################################
-
-def get_abe_type():
-    if ( input_data.Equation_Class == "BSSN" ):
-        return 0
-    elif ( input_data.Equation_Class == "BSSN-EScalar" ):
-        return 1
-    elif ( input_data.Equation_Class == "BSSN-EM" ):
-        return 3
-    elif ( input_data.Equation_Class == "Z4C" ):
-        return 2
-    else:
-        raise ValueError("Equation_Class setting error!!!")
-
-
-##################################################################
-
-## Generate the makefile fragment used by the copied source tree.
-## The source-tree macrodef.h is not authoritative because macro files
-## are regenerated under File_directory for each run.
-
-def generate_build_config():
-
-    file1 = open( os.path.join(input_data.File_directory, "AMSS_NCKU_build.mk"), "w")
-
-    print( "# Generated by generate_macrodef.py; do not edit manually.", file=file1 )
-    print( f"ABE_TYPE := {get_abe_type()}",                             file=file1 )
-
-    file1.close()
-
-
 ##################################################################
 
 ## Generate the macro file macrodef.h according to user settings
@@ -89,10 +58,19 @@ def generate_macrodef_h():
     # 2: Z4c vacuum
     # 3: coupled to Maxwell field
 
-    try:
-        print( f"#define ABEtype {get_abe_type()}", file=file1 )
-        print(                                      file=file1 )
-    except ValueError:
+    if ( input_data.Equation_Class == "BSSN" ):
+        print( "#define ABEtype 0", file=file1 )
+        print(                      file=file1 )
+    elif ( input_data.Equation_Class == "BSSN-EScalar" ):
+        print( "#define ABEtype 1", file=file1 )
+        print(                      file=file1 )
+    elif ( input_data.Equation_Class == "BSSN-EM" ):
+        print( "#define ABEtype 3", file=file1 )
+        print(                      file=file1 )
+    elif ( input_data.Equation_Class == "Z4C" ):
+        print( "#define ABEtype 2", file=file1 )
+        print(                      file=file1 )
+    else:
         print( "Equation_Class setting error!!!"                )
         print()
         print( "# Equation type #define ABEtype setting error!!!", file=file1 )
@@ -226,7 +204,7 @@ def generate_macrodef_h():
     # use GPU or not
     
     if ( input_data.GPU_Calculation == "yes"):
-        print( "#define USE_GPU",   file=file1 )
+        print( "//#define USE_GPU",   file=file1 )
         print(                      file=file1 )
     elif ( input_data.GPU_Calculation == "no"):
         print( "//#define USE_GPU", file=file1 )

makefile_and_run.py

@@ -70,9 +70,9 @@ def makefile_ABE():
 
     ## Build command with CPU binding to nohz_full cores
     if (input_data.GPU_Calculation == "no"):
-        makefile_command  = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} INTERP_LB_MODE=off ABE"
+        makefile_command  = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} INTERP_LB_MODE=off USE_CUDA_BSSN=0 USE_CUDA_Z4C=0 ABE"
     elif (input_data.GPU_Calculation == "yes"):
-        makefile_command  = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} ABEGPU"
+        makefile_command  = f"{NUMACTL_CPU_BIND} make -j{BUILD_JOBS} INTERP_LB_MODE=off USE_CUDA_BSSN=1 USE_CUDA_Z4C=1 ABE_CUDA"
     else:
         print( " CPU/GPU numerical calculation setting is wrong " )
         print(                                                    )
@@ -151,7 +151,7 @@ def run_ABE():
         #mpi_command         = " mpirun -np " + str(input_data.MPI_processes) + " ./ABE"
         mpi_command_outfile = "ABE_out.log"
     elif (input_data.GPU_Calculation == "yes"):
-        mpi_command         = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABEGPU"
+        mpi_command         = NUMACTL_CPU_BIND + " mpirun -np " + str(input_data.MPI_processes) + " ./ABE_CUDA"
         mpi_command_outfile = "ABEGPU_out.log"
  
     ## Execute the MPI command and stream output