Compare commits

...

14 Commits

Author SHA1 Message Date
a6104724e4 Fix BSSN C gauge RHS parity 2026-05-15 18:02:03 +08:00
52bb8ccf12 Fix lower-order C lopsided boundary fallbacks 2026-05-14 21:35:25 +08:00
02c69f6e34 Fix eighth-order C derivative and lopsided stencils 2026-05-14 20:32:53 +08:00
359540af4b Fix C derivative ghost-buffer indexing across FD orders 2026-05-14 16:00:11 +08:00
a628b8e2ff Fix fourth-order C lopsided and KO stencil indexing 2026-05-14 15:19:36 +08:00
c6e1a125b8 Fix shell C kernel symbol names for Fortran linkage (fderivs_sh_ etc.)
Shell C functions must export Fortran-compatible symbols with trailing
underscore so bssn_rhs_ss.f90 and getnp4.f90 can link when WithShell is
active and USE_CXX_SHELL_KERNELS=1 replaces Fortran diff_new_sh.o.

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-05-14 14:09:16 +08:00
547c62a116 Add full GAUGE 2-7 support to Z4C C RHS kernel (z4c_rhs_c.C)
Previously only GAUGE 0 and 1 were supported with a compile error for 2-7.
Now supports all 8 gauge choices matching BSSN Fortran formulas:
- GAUGE 2: variable-eta gamma-driver, chi-sqrt denominator
- GAUGE 3: variable-eta gamma-driver, chi-linear denominator
- GAUGE 4: first-order variable-eta, chi-sqrt denominator
- GAUGE 5: first-order variable-eta, chi-linear denominator
- GAUGE 6: Jason's rational position-dependent damping
- GAUGE 7: Jason's exponential position-dependent damping
Also fixes dtSf advection/dissipation guards for gauges where dtSf is active.

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-05-14 13:00:07 +08:00
3e55068548 Add C kernel for BSSN-EM (Maxwell/electromagnetic field) RHS computation
New bssn_em_rhs_c.C computes EM field RHS (E,B,Kpsi,Kphi) and stress-energy
tensor, then calls the C BSSN RHS kernel with source terms. Replaces empart.f90
when USE_CXX_EM_KERNEL=1. Supports all ghost_width orders via existing derivative
kernels. Controlled by USE_CXX_EM_KERNEL switch (default 0, experimental).

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-05-14 11:25:08 +08:00
4a413d669d Add C implementations of shell-patch derivative kernels (WithShell support)
New files provide C equivalents of Fortran diff_new_sh.f90 and kodiss_sh.f90:
- fderivs_sh_c.C: first derivatives in shell (rho, sigma, R) coords
- fdderivs_sh_c.C: second derivatives in shell coords
- fderivs_shc_c.C: shell first derivs + chain rule to Cartesian
- fdderivs_shc_c.C: shell second derivs + chain rule to Cartesian
- kodiss_sh_c.C: Kreiss-Oliger dissipation on shell patches

Also add symmetry_stbd() C implementation and shell fh indexing to share_func.h.
Controlled by USE_CXX_SHELL_KERNELS switch (default 0, experimental).

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-05-14 02:52:48 +08:00
9e51793499 Add full FD order support (2nd/4th/6th/8th) to C derivative kernels via ghost_width dispatch
Wrap each C kernel in #if (ghost_width == N) blocks matching Fortran stencil
coefficients from diff_new.f90, kodiss.f90, and lopsidediff.f90. Add fast-path
indexing for ord=1,4,5 in share_func.h.

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-05-14 02:27:21 +08:00
66bce8c42d Add plot-only restart script to skip recomputation when plotting is interrupted
Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-05-12 14:56:38 +08:00
32529f09a6 Use static OpenMP schedule in ShellPatch::setupintintstuff
Static scheduling has lower overhead than guided for uniform workloads
(grid points all have equal computational cost).

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-05-10 20:05:46 +08:00
fae4093863 Add thread-safe ShellPatch::setupintintstuff with OpenMP
Split prolongpointstru into search-only (prolongpointstru_search) and
append-only (prolongpointstru_append) functions. The search is read-only
and thread-safe; each thread builds private linked lists via
prolongpointstru_append, merged after the parallel loop.

This eliminates critical-section contention and delivers ~2.2x speedup:
setupintintstuff: 511s -> 252s, total init: 592s -> 267s.

Also add -qopenmp to ShellPatch.o compilation via makefile override rule
and <omp.h> include with _OPENMP guards + fallback stubs.

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-05-10 20:05:46 +08:00
26f5add3fb Accelerate Shell-Patch CPU interpolation 2026-05-08 14:30:15 +08:00
20 changed files with 9273 additions and 4651 deletions

100
AMSS_NCKU_Program_Plot.py Normal file
View File

@@ -0,0 +1,100 @@
##################################################################
##
## 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()

File diff suppressed because it is too large Load Diff

View File

@@ -102,6 +102,16 @@ 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
@@ -175,6 +185,12 @@ 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 */,
@@ -195,11 +211,11 @@ 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 */

View File

@@ -0,0 +1,323 @@
#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;
}

View File

@@ -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
@@ -63,34 +63,34 @@ extern "C"
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 &);
}
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
double *, double *, double *, double *, double *, double *, double *, // constraint violation
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
double *, double *, double *, // X,Y,Z
double *, double *, double *, // drhodx,drhody,drhodz
double *, double *, double *, // dsigmadx,dsigmady,dsigmadz
@@ -117,10 +117,10 @@ extern "C"
int &, int &, double &, int &, int &);
}
extern "C"
{
int f_compute_rhs_bssn_escalar(int *, double &, double *, double *, double *, // ex,T,X,Y,Z
double *, double *, // chi, trK
extern "C"
{
int f_compute_rhs_bssn_escalar(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
@@ -137,14 +137,14 @@ extern "C"
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_escalar_ss(int *, double &, double *, double *, double *, // ex,T,rho,sigma,R
double *, double *, double *, // X,Y,Z
double *, double *, double *, double *, double *, double *, double *, // constraint violation
int &, int &, double &, int &);
}
extern "C"
{
int f_compute_rhs_bssn_escalar_ss(int *, double &, double *, double *, double *, // ex,T,rho,sigma,R
double *, double *, double *, // X,Y,Z
double *, double *, double *, // drhodx,drhody,drhodz
double *, double *, double *, // dsigmadx,dsigmady,dsigmadz
double *, double *, double *, // dRdx,dRdy,dRdz
@@ -262,4 +262,31 @@ 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 */

View File

@@ -1075,6 +1075,10 @@ 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];
@@ -1160,11 +1164,17 @@ 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);

File diff suppressed because it is too large Load Diff

View File

@@ -0,0 +1,321 @@
#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
}

View File

@@ -0,0 +1,107 @@
#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"

View File

@@ -1,14 +1,18 @@
#include "macrodef.h"
#include "tool.h"
/*
* C 版 fderivs
* C 版 fderivs — first derivatives df/dx, df/dy, df/dz.
*
* Fortran:
* subroutine fderivs(ex,f,fx,fy,fz,X,Y,Z,SYM1,SYM2,SYM3,symmetry,onoff)
* 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
*
* 约定:
* f, fx, fy, fz: ex1*ex2*ex3按 idx_ex 布局
* X: ex1, Y: ex2, Z: ex3
* Multi-pass overwrite strategy: compute the widest (lowest-order) stencil first,
* then overwrite interior regions with progressively higher-order stencils.
*/
void fderivs(const int ex[3],
const double *f,
@@ -17,151 +21,596 @@ void fderivs(const int ex[3],
double SYM1, double SYM2, double SYM3,
int Symmetry, int onoff)
{
(void)onoff; // Fortran 里没用到
(void)onoff;
const double ZEO = 0.0, ONE = 1.0;
const double TWO = 2.0, EIT = 8.0;
const double F12 = 12.0;
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 在本子程序里不直接用
const int NO_SYMM = 0, EQ_SYMM = 1;
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];
// Fortran 1-based bounds
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
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 gw = ghost_width; // compile-time constant
// SoA(1:3) = SYM1,SYM2,SYM3
const double SoA[3] = { SYM1, SYM2, SYM3 };
#if (ghost_width == 2)
/* ---- 2nd-order ------------------------------------------------------ */
{
const int ord = 1; // symmetry_bd ord = ghost_width - 1
// 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;
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;
if (fh_size > cap) {
free(fh);
fh = (double*)aligned_alloc(64, fh_size * sizeof(double));
cap = fh_size;
}
// double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
const double SoA[3] = { SYM1, SYM2, SYM3 };
// call symmetry_bd(2,ex,f,fh,SoA)
symmetry_bd(2, ex, f, fh, SoA);
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 d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / 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;
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
symmetry_bd(ord, ex, f, fh, SoA);
// 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;
}
const double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
/*
* 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 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 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;
/* 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);
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)]
);
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_ord2(iF, jF - 1, kF, ex)] +
fh[idx_fh_F_ord2(iF, jF + 1, 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_ord2(iF, jF, kF - 1, ex)] +
fh[idx_fh_F_ord2(iF, jF, kF + 1, 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;
}
#elif (ghost_width == 3)
/* ---- 4th-order (original code) ------------------------------------ */
{
const int ord = 2; // symmetry_bd ord
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);
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;
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 double SoA[3] = { SYM1, SYM2, SYM3 };
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)]
);
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;
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)]
);
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)]
);
}
}
}
}
}
// free(fh);
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;
}
#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;
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);
/* 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)]);
}
}
}
}
/* 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;
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 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)]);
}
}
}
}
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
}

View File

@@ -0,0 +1,234 @@
#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
}

View File

@@ -0,0 +1,54 @@
#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"

View File

@@ -1,16 +1,16 @@
#include "macrodef.h"
#include "tool.h"
/*
* C 版 kodis
* C 版 kodis — Kreiss-Oliger numerical dissipation (Cartesian patches).
*
* Fortran signature:
* subroutine kodis(ex,X,Y,Z,f,f_rhs,SoA,Symmetry,eps)
* The KO operator is (D₊D₋)^r applied to f_rhs with alternating sign (-1)^(r-1).
*
* 约定:
* X: ex1, Y: ex2, Z: ex3
* f, f_rhs: ex1*ex2*ex3 按 idx_ex 布局
* SoA[3]
* eps: double
* 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=+
*/
void kodis(const int ex[3],
const double *X, const double *Y, const double *Z,
@@ -18,100 +18,304 @@ void kodis(const int ex[3],
const double SoA[3],
int Symmetry, double eps)
{
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 double ZEO = 0.0;
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
// Fortran: imax=ex(1) 等是 1-based 上界
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
// Fortran: imin=jmin=kmin=1某些对称情况变 -2
int iminF = 1, jminF = 1, kminF = 1;
#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;
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;
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;
// 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;
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;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
// Fortran: call symmetry_bd(3,ex,f,fh,SoA)
symmetry_bd(3, ex, f, fh, SoA);
symmetry_bd(ord, ex, f, fh, SoA);
/*
* 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;
/* 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;
if (i0_lo > i0_hi || j0_lo > j0_hi || k0_lo > k0_hi) {
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=- */
}
}
}
}
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;
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;
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;
const size_t p = idx_ex(i0, j0, k0, 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;
// 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;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
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;
symmetry_bd(ord, ex, f, fh, SoA);
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;
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;
// 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);
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=+ */
}
}
}
}
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;
free(fh);
}
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
}

View File

@@ -0,0 +1,136 @@
#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
}

View File

@@ -1,14 +1,13 @@
#include "macrodef.h"
#include "tool.h"
/*
* 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)
* C 版 lopsided — upwind (lopsided) advection derivatives.
*
* 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
* 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).
*/
void lopsided(const int ex[3],
const double *X, const double *Y, const double *Z,
@@ -16,240 +15,577 @@ 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, 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 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 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];
const double d12dx = ONE / F12 / dX;
const double d12dy = ONE / F12 / dY;
const double d12dz = ONE / F12 / dZ;
#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;
// 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;
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:
// imax = ex(1); jmax = ex(2); kmax = ex(3)
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
symmetry_bd(ord, ex, f, fh, SoA);
// 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 double d2dx = ONE / TWO / dX;
const double d2dy = ONE / TWO / dY;
const double d2dz = ONE / TWO / dZ;
// 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;
const int imaxF = ex1, jmaxF = ex2, kmaxF = ex3;
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)
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);
// 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)]);
/* 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)]);
}
// 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)]);
}
}
// ---------------- 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)]);
/* 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)]);
}
} 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)]);
/* 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)]);
}
}
}
}
free(fh);
return;
}
free(fh);
#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
}

View File

@@ -1,8 +1,17 @@
#include "macrodef.h"
#include "tool.h"
/*
* Combined advection (lopsided) + KO dissipation (kodis).
* Uses one shared symmetry_bd buffer per call.
* 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=+)
*/
void lopsided_kodis(const int ex[3],
const double *X, const double *Y, const double *Z,
@@ -10,239 +19,286 @@ 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, 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 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 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 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;
const int imaxF = ex1;
const int jmaxF = ex2;
const int kmaxF = ex3;
#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;
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);
// 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;
const double d2dx = ONE/TWO/dX, d2dy = ONE/TWO/dY, d2dz = ONE/TWO/dZ;
double *fh = (double*)malloc(fh_size * sizeof(double));
if (!fh) return;
/* ---- 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);
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 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)]);
}
} 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<=ex2-3) 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)]);
}
}
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 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)]);
}
}
}
}
/* ---- 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;
// 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 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);
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 d12dx = ONE/F12/dX, d12dy = ONE/F12/dY, d12dz = ONE/F12/dZ;
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;
/* ---- 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 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);
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)]);
}
}
}
}
}
free(fh);
/* ---- 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
}

View File

@@ -1,5 +1,5 @@
include makefile.inc
-include AMSS_NCKU_build.mk
@@ -32,6 +32,24 @@ $(error USE_CXX_ESCALAR_KERNEL=1 requires USE_CXX_KERNELS=1 because bssn_escalar
endif
endif
ifeq ($(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
@@ -44,12 +62,12 @@ ESCALAR_KERNEL_FLAG = -DBSSN_USE_ESCALAR_C_KERNEL=$(EFFECTIVE_USE_CXX_ESCALAR_KE
## make -> opt (PGO-guided, maximum performance)
## make PGO_MODE=instrument -> instrument (Phase 1: collect fresh profile data)
PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
ifeq ($(PGO_MODE),instrument)
## Phase 1: instrumentation — omit -ipo/-fp-model fast=2 for faster build and numerical stability
ifeq ($(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)
$(TRANSFER_CACHE_FLAG) $(ESCALAR_KERNEL_FLAG) $(EM_KERNEL_FLAG)
f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
else
@@ -60,65 +78,88 @@ else
CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS) \
$(TRANSFER_CACHE_FLAG) $(ESCALAR_KERNEL_FLAG)
$(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 $@
.for.o:
$(f77) -c $< -o $@
.cu.o:
$(Cu) $(CUDA_APP_FLAGS) -c $< -o $@ $(CUDA_LIB_PATH)
# C rewrite of BSSN RHS kernel and helpers
.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 $@
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 $@
# Input files
## Kernel implementation switch (set USE_CXX_KERNELS=0 to fall back to Fortran)
## TwoPunctureABE uses fixed optimal flags with its own PGO profile, independent of CXXAPPFLAGS
TP_PROFDATA = /home/$(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 =
@@ -128,6 +169,9 @@ CFILES = bssn_rhs_c.o fderivs_c.o fdderivs_c.o kodiss_c.o lopsided_c.o lopsided_
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 ($(USE_CXX_Z4C_KERNELS),1)
@@ -144,95 +188,106 @@ RK4_F90_OBJ =
else
RK4_F90_OBJ = rungekutta4_rout.o
endif
C++FILES = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
cgh.o bssn_class.o surface_integral.o ShellPatch.o\
bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
NullShellPatch2_Evo.o writefile_f.o interp_lb_profile.o
C++FILES_GPU = ABE.o Ansorg.o Block.o misc.o monitor.o Parallel.o MPatch.o var.o\
cgh.o surface_integral.o ShellPatch.o\
bssnEScalar_class.o perf.o Z4c_class.o NullShellPatch.o\
bssnEM_class.o cpbc_util.o z4c_rhs_point.o checkpoint.o\
Parallel_bam.o scalar_class.o transpbh.o NullShellPatch2.o\
NullShellPatch2_Evo.o \
bssn_gpu_class.o bssn_step_gpu.o bssn_macro.o writefile_f.o
## Shell-patch derivative kernel switch (independent from USE_CXX_KERNELS)
## 1 : use C++ rewrite of shell derivative functions (experimental)
## 0 : use original Fortran diff_new_sh.o and kodiss_sh.o (default)
USE_CXX_SHELL_KERNELS ?= 0
ifeq ($(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 kodiss_sh.o\
lopsidediff.o sommerfeld_rout.o getnp4.o diff_new_sh.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 point_diff_new_sh.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) $(LDLIBS)
clean:
rm *.o ABE ABEGPU TwoPunctureABE make.log -f
scalar_rhs.o initial_scalar.o NullEvol2.o initial_null2.o\
NullNews2.o tool_f.o
ifeq ($(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

View File

@@ -59,6 +59,12 @@ USE_CXX_Z4C_KERNELS ?= 1
## 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

View File

@@ -46,6 +46,45 @@ 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
@@ -231,7 +270,10 @@ static inline void symmetry_bd(int ord,
{
if (ord <= 0) return;
/* Fast paths used by current C kernels: ord=2 (derivs), ord=3 (lopsided/KO). */
if (ord == 1) {
symmetry_bd_impl(1, 0, extc, func, funcc, SoA);
return;
}
if (ord == 2) {
symmetry_bd_impl(2, 1, extc, func, funcc, SoA);
return;
@@ -240,7 +282,91 @@ 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

View File

@@ -327,6 +327,9 @@ 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};
@@ -476,8 +479,181 @@ 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 currently supports GAUGE == 0 or GAUGE == 1 for Z4C"
#error "z4c_rhs_c.C: unsupported GAUGE value"
#endif
lopsided(ex, X, Y, Z, gxx, gxx_rhs, betax, betay, betaz, Symmetry, SSS);
@@ -505,7 +681,7 @@ 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)
#if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
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);
@@ -552,7 +728,7 @@ 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)
#if (GAUGE == 0 || GAUGE == 2 || GAUGE == 3 || GAUGE == 6 || GAUGE == 7)
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);