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20 Commits

Author SHA1 Message Date
0992e2219a Migrate build system from Intel oneAPI to AMD AOCC/AOCL/OpenMPI
Replace Intel compilers (ifx/icpx/icx) with AOCC (flang/clang++/clang),
Intel MPI (mpiicpx) with AOCC-built OpenMPI (mpicxx), and Intel MKL
with AOCL BLIS/libFLAME. Replace -xHost with -march=znver4, -ipo with
-flto, -fp-model fast=2 with -ffast-math, -qopenmp with -fopenmp.
Remove PGO, TBB allocator, and Intel-specific runtime libraries.
Fix MKL-specific includes in TwoPunctures.C and gaussj.C to use
standard CBLAS/LAPACKE headers from AOCL.

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-04-28 02:19:00 +08:00
0db537479b Fix BSSN build config selection 2026-04-27 18:42:34 +08:00
1f3fd264c0 Add missing setup_transfer_caches() to bssnEM_class::Initialize()
bssnEScalar_class::Initialize() already calls setup_transfer_caches(),
but bssnEM_class::Initialize() did not. When USE_TRANSFER_CACHE=1,
the sync_cache pointers remain NULL, causing SIGSEGV in wrapper
methods that dereference sync_cache_*[lev].

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-04-27 15:32:27 +08:00
442674cedc Fix direct sync_cache accesses bypassing use_transfer_cache() guard
Seven Parallel::*_cached() calls in RestrictProlong and
RestrictProlong_aux were missed during the transfer-cache refactoring
(commits 9cd3741..8d28c29). When BSSN_USE_TRANSFER_CACHE=0, all
sync_cache pointers are NULL, so dereferencing sync_cache_*[lev]
triggers SIGSEGV.

Replace them with the equivalent wrapper methods (sync_evolution,
restrict_evolution, outbdlow2hi_evolution) that check
use_transfer_cache() and fall back to uncached direct calls.

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-04-27 14:50:59 +08:00
8d28c29a91 Default to safe BSSN-EScalar C kernel 2026-04-25 02:02:01 +08:00
0cf58176d9 Add safe BSSN-EScalar kernel and transfer toggles 2026-04-25 01:41:55 +08:00
0f1d0de1e7 Stabilize and wire BSSN-EScalar C path 2026-04-25 00:08:35 +08:00
b57d80ca61 Disable cached sync for BSSN-EScalar 2026-04-24 01:58:57 +08:00
9cd3741a90 Fallback BSSN-EScalar restrict/prolong path 2026-04-24 01:37:54 +08:00
ac82ebd889 更新精度检查脚本加入图像比对检查 2026-04-15 00:49:46 +08:00
9c31384b2f Add optional BSSN kernel profiling switches 2026-04-13 16:51:06 +08:00
e4e741caa1 Remove dead chi derivative setup in BSSN RHS 2026-04-13 15:55:43 +08:00
65e0f95f40 Localize chi Ricci intermediates in RHS 2026-04-13 15:14:31 +08:00
f9fbf97e64 Elide dead stores in BSSN RHS hot path 2026-04-13 15:10:22 +08:00
968522995b Add fine-grained step timing and trim BH RHS overhead 2026-04-13 14:50:55 +08:00
f3988ac8ca Merge wave and mass extraction interpolation 2026-04-13 13:17:36 +08:00
e4c25eb21f Cache wave extraction angular kernels 2026-04-13 12:40:20 +08:00
4b10519876 Reuse mass integrand across detector radii 2026-04-13 11:55:41 +08:00
3a58273501 Batch constraint norm reductions 2026-04-13 11:48:02 +08:00
5c65cea2f0 Optimize constraint refresh after regrid 2026-04-13 11:39:50 +08:00
26 changed files with 4500 additions and 1891 deletions

4
.gitignore vendored
View File

@@ -1,6 +1,6 @@
__pycache__
GW150914
GW150914-origin
GW150914*
docs
*.tmp
.codex

View File

@@ -177,6 +177,9 @@ print( " AMSS-NCKU macro file macrodef.h has been generated. " )
generate_macrodef.generate_macrodef_fh()
print( " AMSS-NCKU macro file macrodef.fh has been generated. " )
generate_macrodef.generate_build_config()
print( " AMSS-NCKU build config AMSS_NCKU_build.mk has been generated. " )
##################################################################
@@ -219,9 +222,11 @@ shutil.copytree(AMSS_NCKU_source_path, AMSS_NCKU_source_copy)
macrodef_h_path = os.path.join(File_directory, "macrodef.h")
macrodef_fh_path = os.path.join(File_directory, "macrodef.fh")
build_config_path = os.path.join(File_directory, "AMSS_NCKU_build.mk")
shutil.copy2(macrodef_h_path, AMSS_NCKU_source_copy)
shutil.copy2(macrodef_fh_path, AMSS_NCKU_source_copy)
shutil.copy2(build_config_path, AMSS_NCKU_source_copy)
# Notes on copying files:
# shutil.copy2 preserves file metadata such as modification time.

View File

@@ -9,6 +9,11 @@ Verification Requirements:
- Y Component RMS
- Z Component RMS
2. ADM constraint violation < 2 (Grid Level 0)
3. The following figure PDFs must match GW150914-origin exactly after rasterization:
- ADM_Constraint_Grid_Level_0.pdf
- BH_Trajectory_21_XY.pdf
- BH_Trajectory_XY.pdf
The script also reports the percentage of differing pixels for each figure.
RMS Calculation Method:
- Computes trajectory deviation on the XY plane independently for BH1 and BH2
@@ -23,6 +28,10 @@ Reference: GW150914-origin (baseline simulation)
import numpy as np
import sys
import os
import shutil
import subprocess
import tempfile
from PIL import Image
# ANSI Color Codes
class Color:
@@ -61,6 +70,132 @@ def load_constraint_data(filepath):
data.append([float(x) for x in parts[:8]])
return np.array(data)
def resolve_figure_dir(path):
"""Resolve the sibling figure directory from an output or figure path."""
normalized = os.path.normpath(path)
if os.path.basename(normalized) == "figure":
return normalized
return os.path.join(os.path.dirname(normalized), "figure")
def render_pdf_to_images(pdf_path, dpi=150):
"""Render a PDF to RGB images using Ghostscript."""
gs_path = shutil.which("gs")
if gs_path is None:
raise RuntimeError("Ghostscript executable 'gs' was not found in PATH")
with tempfile.TemporaryDirectory(prefix="amss_verify_pdf_") as temp_dir:
output_pattern = os.path.join(temp_dir, "page-%03d.ppm")
cmd = [
gs_path,
"-q",
"-dSAFER",
"-dBATCH",
"-dNOPAUSE",
"-sDEVICE=ppmraw",
f"-r{dpi}",
f"-o{output_pattern}",
pdf_path
]
try:
subprocess.run(cmd, check=True, stdout=subprocess.DEVNULL, stderr=subprocess.PIPE, text=True)
except subprocess.CalledProcessError as exc:
message = exc.stderr.strip() or str(exc)
raise RuntimeError(f"Failed to render PDF '{pdf_path}': {message}") from exc
ppm_files = sorted(
os.path.join(temp_dir, filename)
for filename in os.listdir(temp_dir)
if filename.endswith(".ppm")
)
if not ppm_files:
raise RuntimeError(f"No rendered pages were produced for '{pdf_path}'")
images = []
for ppm_file in ppm_files:
with Image.open(ppm_file) as img:
images.append(np.array(img.convert("RGB"), dtype=np.uint8))
return images
def compare_rendered_pages(ref_img, target_img):
"""Return (different_pixels, total_pixels) for two rendered RGB pages."""
ref_h, ref_w = ref_img.shape[:2]
tgt_h, tgt_w = target_img.shape[:2]
total_pixels = max(ref_h, tgt_h) * max(ref_w, tgt_w)
if ref_h == tgt_h and ref_w == tgt_w:
different_pixels = int(np.count_nonzero(np.any(ref_img != target_img, axis=2)))
return different_pixels, total_pixels
diff_mask = np.ones((max(ref_h, tgt_h), max(ref_w, tgt_w)), dtype=bool)
overlap_h = min(ref_h, tgt_h)
overlap_w = min(ref_w, tgt_w)
overlap_diff = np.any(ref_img[:overlap_h, :overlap_w] != target_img[:overlap_h, :overlap_w], axis=2)
diff_mask[:overlap_h, :overlap_w] = overlap_diff
different_pixels = int(np.count_nonzero(diff_mask))
return different_pixels, total_pixels
def compare_pdf_images(ref_pdf, target_pdf, dpi=150, threshold_percent=0.001):
"""Compare two PDFs by rasterizing them and counting differing pixels."""
ref_pages = render_pdf_to_images(ref_pdf, dpi=dpi)
target_pages = render_pdf_to_images(target_pdf, dpi=dpi)
total_pixels = 0
different_pixels = 0
max_pages = max(len(ref_pages), len(target_pages))
for page_idx in range(max_pages):
if page_idx < len(ref_pages) and page_idx < len(target_pages):
page_diff, page_total = compare_rendered_pages(ref_pages[page_idx], target_pages[page_idx])
else:
existing_page = ref_pages[page_idx] if page_idx < len(ref_pages) else target_pages[page_idx]
page_total = existing_page.shape[0] * existing_page.shape[1]
page_diff = page_total
total_pixels += page_total
different_pixels += page_diff
diff_percent = (different_pixels / total_pixels * 100.0) if total_pixels else 0.0
return {
"different_pixels": different_pixels,
"total_pixels": total_pixels,
"diff_percent": diff_percent,
"pages_ref": len(ref_pages),
"pages_target": len(target_pages),
"passed": diff_percent < threshold_percent
}
def compare_required_figures(reference_figure_dir, target_figure_dir):
"""Compare the required GW150914 figure PDFs."""
figure_names = [
"ADM_Constraint_Grid_Level_0.pdf",
"BH_Trajectory_21_XY.pdf",
"BH_Trajectory_XY.pdf"
]
results = []
for figure_name in figure_names:
ref_pdf = os.path.join(reference_figure_dir, figure_name)
target_pdf = os.path.join(target_figure_dir, figure_name)
if not os.path.exists(ref_pdf):
raise FileNotFoundError(f"Reference figure not found: {ref_pdf}")
if not os.path.exists(target_pdf):
raise FileNotFoundError(f"Target figure not found: {target_pdf}")
comparison = compare_pdf_images(ref_pdf, target_pdf)
comparison["name"] = figure_name
results.append(comparison)
return results
def calculate_all_rms_errors(bh_data_ref, bh_data_target):
"""
Calculate 3D Vector RMS and component-wise RMS (X, Y, Z) independently.
@@ -184,18 +319,45 @@ def print_constraint_results(results, threshold=2.0):
return passed
def print_summary(rms_passed, constraint_passed):
def print_figure_results(results, threshold_percent=0.001):
print(f"\n{Color.BOLD}3. Figure Pixel Comparison (PDF Rasterization){Color.RESET}")
print("-" * 65)
print(f" Requirement: < {threshold_percent:.3f}% differing pixels\n")
all_passed = True
for result in results:
passed = result["passed"]
all_passed = all_passed and passed
status = get_status_text(passed)
print(f" {result['name']:32}: {result['diff_percent']:10.6f}% | Status: {status}")
if result["pages_ref"] != result["pages_target"]:
print(f" {'':32} pages(ref/target): {result['pages_ref']}/{result['pages_target']}")
return all_passed
def print_figure_error(error_message):
print(f"\n{Color.BOLD}3. Figure Pixel Comparison (PDF Rasterization){Color.RESET}")
print("-" * 65)
print(f" {Color.RED}Error: {error_message}{Color.RESET}")
return False
def print_summary(rms_passed, constraint_passed, figure_passed):
print("\n" + Color.BLUE + Color.BOLD + "=" * 65 + Color.RESET)
print(Color.BOLD + "Verification Summary" + Color.RESET)
print(Color.BLUE + Color.BOLD + "=" * 65 + Color.RESET)
all_passed = rms_passed and constraint_passed
all_passed = rms_passed and constraint_passed and figure_passed
res_rms = get_status_text(rms_passed)
res_con = get_status_text(constraint_passed)
res_fig = get_status_text(figure_passed)
print(f" [1] Comprehensive RMS check: {res_rms}")
print(f" [2] ADM constraint check: {res_con}")
print(f" [3] Figure pixel comparison: {res_fig}")
final_status = f"{Color.GREEN}{Color.BOLD}ALL CHECKS PASSED{Color.RESET}" if all_passed else f"{Color.RED}{Color.BOLD}SOME CHECKS FAILED{Color.RESET}"
print(f"\n Overall result: {final_status}")
@@ -212,6 +374,8 @@ def main():
script_dir = os.path.dirname(os.path.abspath(__file__))
reference_dir = os.path.join(script_dir, "GW150914-origin/AMSS_NCKU_output")
target_figure_dir = resolve_figure_dir(target_dir)
reference_figure_dir = os.path.join(script_dir, "GW150914-origin/figure")
bh_file_ref = os.path.join(reference_dir, "bssn_BH.dat")
bh_file_target = os.path.join(target_dir, "bssn_BH.dat")
@@ -230,6 +394,8 @@ def main():
print_header()
print(f"\n{Color.BOLD}Reference (Baseline):{Color.RESET} {Color.BLUE}{reference_dir}{Color.RESET}")
print(f"{Color.BOLD}Target (Optimized): {Color.RESET} {Color.BLUE}{target_dir}{Color.RESET}")
print(f"{Color.BOLD}Reference Figures: {Color.RESET} {Color.BLUE}{reference_figure_dir}{Color.RESET}")
print(f"{Color.BOLD}Target Figures: {Color.RESET} {Color.BLUE}{target_figure_dir}{Color.RESET}")
bh_data_ref = load_bh_trajectory(bh_file_ref)
bh_data_target = load_bh_trajectory(bh_file_target)
@@ -243,7 +409,13 @@ def main():
constraint_results = analyze_constraint_violation(constraint_data)
constraint_passed = print_constraint_results(constraint_results)
all_passed = print_summary(rms_passed, constraint_passed)
try:
figure_results = compare_required_figures(reference_figure_dir, target_figure_dir)
figure_passed = print_figure_results(figure_results)
except (FileNotFoundError, RuntimeError) as exc:
figure_passed = print_figure_error(str(exc))
all_passed = print_summary(rms_passed, constraint_passed, figure_passed)
sys.exit(0 if all_passed else 1)
if __name__ == "__main__":

View File

@@ -5,6 +5,42 @@
#include "misc.h"
#include "parameters.h"
namespace
{
enum { MAX_DATA_PACKER_VARS = 64 };
int expand_var_list_pack_info(MyList<var> *src_list, MyList<var> *dst_list,
int *src_sgfn, int *dst_sgfn, double **src_soa)
{
int count = 0;
MyList<var> *src_it = src_list;
MyList<var> *dst_it = dst_list;
while (src_it && dst_it)
{
if (count >= MAX_DATA_PACKER_VARS)
{
cout << "Parallel::data_packer: too many variables in communication list." << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
src_sgfn[count] = src_it->data->sgfn;
dst_sgfn[count] = dst_it->data->sgfn;
src_soa[count] = src_it->data->SoA;
count++;
src_it = src_it->next;
dst_it = dst_it->next;
}
if (src_it || dst_it)
{
cout << "error in short data packer, var lists does not match." << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
return count;
}
}
int Parallel::partition1(int &nx, int split_size, int min_width, int cpusize, int shape) // special for 1 diemnsion
{
nx = Mymax(1, shape / min_width);
@@ -3730,21 +3766,10 @@ int Parallel::data_packer(double *data, MyList<Parallel::gridseg> *src, MyList<P
if (!src || !dst)
return size_out;
MyList<var> *varls, *varld;
varls = VarLists;
varld = VarListd;
while (varls && varld)
{
varls = varls->next;
varld = varld->next;
}
if (varls || varld)
{
cout << "error in short data packer, var lists does not match." << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
int src_sgfn[MAX_DATA_PACKER_VARS];
int dst_sgfn[MAX_DATA_PACKER_VARS];
double *src_soa[MAX_DATA_PACKER_VARS];
const int var_count = expand_var_list_pack_info(VarLists, VarListd, src_sgfn, dst_sgfn, src_soa);
int type; /* 1 copy, 2 restrict, 3 prolong */
if (src->data->Bg->lev == dst->data->Bg->lev)
@@ -3756,44 +3781,58 @@ int Parallel::data_packer(double *data, MyList<Parallel::gridseg> *src, MyList<P
while (src && dst)
{
if ((dir == PACK && dst->data->Bg->rank == rank_in && src->data->Bg->rank == myrank) ||
(dir == UNPACK && src->data->Bg->rank == rank_in && dst->data->Bg->rank == myrank))
{
varls = VarLists;
varld = VarListd;
while (varls && varld)
const bool rank_match =
(dir == PACK && dst->data->Bg->rank == rank_in && src->data->Bg->rank == myrank) ||
(dir == UNPACK && src->data->Bg->rank == rank_in && dst->data->Bg->rank == myrank);
if (rank_match)
{
const int segment_size = dst->data->shape[0] * dst->data->shape[1] * dst->data->shape[2];
int offset = size_out;
if (data)
{
if (dir == PACK)
{
switch (type)
{
// attention must be paied to the difference between src's llb,uub and dst's llb,uub
case 1:
f_copy(DIM, dst->data->llb, dst->data->uub, dst->data->shape, data + size_out,
src->data->Bg->bbox, src->data->Bg->bbox + dim, src->data->Bg->shape, src->data->Bg->fgfs[varls->data->sgfn],
dst->data->llb, dst->data->uub);
for (int iv = 0; iv < var_count; iv++, offset += segment_size)
f_copy(DIM, dst->data->llb, dst->data->uub, dst->data->shape, data + offset,
src->data->Bg->bbox, src->data->Bg->bbox + dim, src->data->Bg->shape,
src->data->Bg->fgfs[src_sgfn[iv]], dst->data->llb, dst->data->uub);
break;
case 2:
f_restrict3(DIM, dst->data->llb, dst->data->uub, dst->data->shape, data + size_out,
src->data->Bg->bbox, src->data->Bg->bbox + dim, src->data->Bg->shape, src->data->Bg->fgfs[varls->data->sgfn],
dst->data->llb, dst->data->uub, varls->data->SoA, Symmetry);
for (int iv = 0; iv < var_count; iv++, offset += segment_size)
f_restrict3(DIM, dst->data->llb, dst->data->uub, dst->data->shape, data + offset,
src->data->Bg->bbox, src->data->Bg->bbox + dim, src->data->Bg->shape,
src->data->Bg->fgfs[src_sgfn[iv]], dst->data->llb, dst->data->uub,
src_soa[iv], Symmetry);
break;
case 3:
f_prolong3(DIM, src->data->Bg->bbox, src->data->Bg->bbox + dim, src->data->Bg->shape, src->data->Bg->fgfs[varls->data->sgfn],
dst->data->llb, dst->data->uub, dst->data->shape, data + size_out,
dst->data->llb, dst->data->uub, varls->data->SoA, Symmetry);
for (int iv = 0; iv < var_count; iv++, offset += segment_size)
f_prolong3(DIM, src->data->Bg->bbox, src->data->Bg->bbox + dim, src->data->Bg->shape,
src->data->Bg->fgfs[src_sgfn[iv]], dst->data->llb, dst->data->uub,
dst->data->shape, data + offset, dst->data->llb, dst->data->uub,
src_soa[iv], Symmetry);
break;
default:
break;
}
if (dir == UNPACK) // from target data to corresponding grid
f_copy(DIM, dst->data->Bg->bbox, dst->data->Bg->bbox + dim, dst->data->Bg->shape, dst->data->Bg->fgfs[varld->data->sgfn],
dst->data->llb, dst->data->uub, dst->data->shape, data + size_out,
dst->data->llb, dst->data->uub);
}
size_out += dst->data->shape[0] * dst->data->shape[1] * dst->data->shape[2];
varls = varls->next;
varld = varld->next;
else
{
for (int iv = 0; iv < var_count; iv++, offset += segment_size)
f_copy(DIM, dst->data->Bg->bbox, dst->data->Bg->bbox + dim, dst->data->Bg->shape,
dst->data->Bg->fgfs[dst_sgfn[iv]], dst->data->llb, dst->data->uub,
dst->data->shape, data + offset, dst->data->llb, dst->data->uub);
}
}
size_out = offset + ((!data) ? segment_size * var_count : 0);
if (data)
size_out = offset;
}
dst = dst->next;
src = src->next;
}
@@ -3819,21 +3858,10 @@ int Parallel::data_packermix(double *data, MyList<Parallel::gridseg> *src, MyLis
if (!src || !dst)
return size_out;
MyList<var> *varls, *varld;
varls = VarLists;
varld = VarListd;
while (varls && varld)
{
varls = varls->next;
varld = varld->next;
}
if (varls || varld)
{
cout << "error in short data packer, var lists does not match." << endl;
MPI_Abort(MPI_COMM_WORLD, 1);
}
int src_sgfn[MAX_DATA_PACKER_VARS];
int dst_sgfn[MAX_DATA_PACKER_VARS];
double *src_soa[MAX_DATA_PACKER_VARS];
const int var_count = expand_var_list_pack_info(VarLists, VarListd, src_sgfn, dst_sgfn, src_soa);
int type; /* 1 copy, 2 restrict, 3 prolong */
if (src->data->Bg->lev == dst->data->Bg->lev)
@@ -3851,31 +3879,42 @@ int Parallel::data_packermix(double *data, MyList<Parallel::gridseg> *src, MyLis
while (src && dst)
{
if ((dir == PACK && dst->data->Bg->rank == rank_in && src->data->Bg->rank == myrank) ||
(dir == UNPACK && src->data->Bg->rank == rank_in && dst->data->Bg->rank == myrank))
{
varls = VarLists;
varld = VarListd;
while (varls && varld)
const bool rank_match =
(dir == PACK && dst->data->Bg->rank == rank_in && src->data->Bg->rank == myrank) ||
(dir == UNPACK && src->data->Bg->rank == rank_in && dst->data->Bg->rank == myrank);
if (rank_match)
{
const int segment_size =
(src->data->shape[0] + 2 * ghost_width) *
(src->data->shape[1] + 2 * ghost_width) *
(src->data->shape[2] + 2 * ghost_width);
int offset = size_out;
if (data)
{
if (dir == PACK)
f_prolongcopy3(DIM, src->data->Bg->bbox, src->data->Bg->bbox + dim, src->data->Bg->shape, src->data->Bg->fgfs[varls->data->sgfn],
dst->data->llb, dst->data->uub, src->data->shape, data + size_out,
src->data->llb, src->data->uub, varls->data->SoA, Symmetry);
if (dir == UNPACK) // from target data to corresponding grid
f_prolongmix3(DIM, dst->data->Bg->bbox, dst->data->Bg->bbox + dim, dst->data->Bg->shape, dst->data->Bg->fgfs[varld->data->sgfn],
src->data->llb, src->data->uub, src->data->shape, data + size_out,
dst->data->llb, dst->data->uub, varls->data->SoA, Symmetry, dst->data->illb, dst->data->iuub);
{
for (int iv = 0; iv < var_count; iv++, offset += segment_size)
f_prolongcopy3(DIM, src->data->Bg->bbox, src->data->Bg->bbox + dim, src->data->Bg->shape,
src->data->Bg->fgfs[src_sgfn[iv]], dst->data->llb, dst->data->uub,
src->data->shape, data + offset, src->data->llb, src->data->uub,
src_soa[iv], Symmetry);
}
// the symmetry problem should be dealt in prolongcopy3,
// so we always have ghost_width for both sides
size_out += (src->data->shape[0] + 2 * ghost_width) * (src->data->shape[1] + 2 * ghost_width) * (src->data->shape[2] + 2 * ghost_width);
varls = varls->next;
varld = varld->next;
else
{
for (int iv = 0; iv < var_count; iv++, offset += segment_size)
f_prolongmix3(DIM, dst->data->Bg->bbox, dst->data->Bg->bbox + dim, dst->data->Bg->shape,
dst->data->Bg->fgfs[dst_sgfn[iv]], src->data->llb, src->data->uub,
src->data->shape, data + offset, dst->data->llb, dst->data->uub,
src_soa[iv], Symmetry, dst->data->illb, dst->data->iuub);
}
}
size_out = offset + ((!data) ? segment_size * var_count : 0);
if (data)
size_out = offset;
}
dst = dst->next;
src = src->next;
}
@@ -5284,6 +5323,41 @@ double Parallel::L2Norm(Patch *Pat, var *vf)
return tvf;
}
void Parallel::L2Norm7(Patch *Pat, var **vf, double *norms)
{
int myrank;
MPI_Comm_rank(MPI_COMM_WORLD, &myrank);
double tvf[7], dtvf[7];
int BDW = ghost_width;
for (int i = 0; i < 7; i++)
dtvf[i] = 0;
MyList<Block> *BP = Pat->blb;
while (BP)
{
Block *cg = BP->data;
if (myrank == cg->rank)
{
f_l2normhelper7(cg->shape, cg->X[0], cg->X[1], cg->X[2],
Pat->bbox[0], Pat->bbox[1], Pat->bbox[2],
Pat->bbox[3], Pat->bbox[4], Pat->bbox[5],
cg->fgfs[vf[0]->sgfn], cg->fgfs[vf[1]->sgfn], cg->fgfs[vf[2]->sgfn],
cg->fgfs[vf[3]->sgfn], cg->fgfs[vf[4]->sgfn], cg->fgfs[vf[5]->sgfn],
cg->fgfs[vf[6]->sgfn], tvf, BDW);
for (int i = 0; i < 7; i++)
dtvf[i] += tvf[i];
}
if (BP == Pat->ble)
break;
BP = BP->next;
}
MPI_Allreduce(dtvf, tvf, 7, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
for (int i = 0; i < 7; i++)
norms[i] = sqrt(tvf[i]);
}
double Parallel::L2Norm(Patch *Pat, var *vf, MPI_Comm Comm_here)
{
int myrank;
@@ -5315,6 +5389,41 @@ double Parallel::L2Norm(Patch *Pat, var *vf, MPI_Comm Comm_here)
return tvf;
}
void Parallel::L2Norm7(Patch *Pat, var **vf, double *norms, MPI_Comm Comm_here)
{
int myrank;
MPI_Comm_rank(MPI_COMM_WORLD, &myrank);
double tvf[7], dtvf[7];
int BDW = ghost_width;
for (int i = 0; i < 7; i++)
dtvf[i] = 0;
MyList<Block> *BP = Pat->blb;
while (BP)
{
Block *cg = BP->data;
if (myrank == cg->rank)
{
f_l2normhelper7(cg->shape, cg->X[0], cg->X[1], cg->X[2],
Pat->bbox[0], Pat->bbox[1], Pat->bbox[2],
Pat->bbox[3], Pat->bbox[4], Pat->bbox[5],
cg->fgfs[vf[0]->sgfn], cg->fgfs[vf[1]->sgfn], cg->fgfs[vf[2]->sgfn],
cg->fgfs[vf[3]->sgfn], cg->fgfs[vf[4]->sgfn], cg->fgfs[vf[5]->sgfn],
cg->fgfs[vf[6]->sgfn], tvf, BDW);
for (int i = 0; i < 7; i++)
dtvf[i] += tvf[i];
}
if (BP == Pat->ble)
break;
BP = BP->next;
}
MPI_Allreduce(dtvf, tvf, 7, MPI_DOUBLE, MPI_SUM, Comm_here);
for (int i = 0; i < 7; i++)
norms[i] = sqrt(tvf[i]);
}
void Parallel::checkgsl(MyList<Parallel::gridseg> *pp, bool first_only)
{
int myrank = 0;

View File

@@ -183,6 +183,7 @@ namespace Parallel
MyList<Parallel::gridseg> **out_src, MyList<Parallel::gridseg> **out_dst);
void PeriodicBD(Patch *Pat, MyList<var> *VarList, int Symmetry);
double L2Norm(Patch *Pat, var *vf);
void L2Norm7(Patch *Pat, var **vf, double *norms);
void checkgsl(MyList<Parallel::gridseg> *pp, bool first_only);
void checkvarl(MyList<var> *pp, bool first_only);
MyList<Parallel::gridseg> *divide_gsl(MyList<Parallel::gridseg> *p, Patch *Pat);
@@ -218,6 +219,7 @@ namespace Parallel
void checkpatchlist(MyList<Patch> *PatL, bool buflog);
double L2Norm(Patch *Pat, var *vf, MPI_Comm Comm_here);
void L2Norm7(Patch *Pat, var **vf, double *norms, MPI_Comm Comm_here);
bool PatList_Interp_Points(MyList<Patch> *PatL, MyList<var> *VarList,
int NN, double **XX,
double *Shellf, int Symmetry, MPI_Comm Comm_here);

View File

@@ -3472,6 +3472,43 @@ double ShellPatch::L2Norm(var *vf)
return tvf;
}
void ShellPatch::L2Norm7(var **vf, double *norms)
{
double tvf[7], dtvf[7];
int BDW = overghost;
for (int i = 0; i < 7; i++)
dtvf[i] = 0;
MyList<ss_patch> *sPp = PatL;
while (sPp)
{
MyList<Block> *Bp = sPp->data->blb;
while (Bp)
{
Block *cg = Bp->data;
if (myrank == cg->rank)
{
f_l2normhelper7(cg->shape, cg->X[0], cg->X[1], cg->X[2],
sPp->data->bbox[0], sPp->data->bbox[1], sPp->data->bbox[2],
sPp->data->bbox[3], sPp->data->bbox[4], sPp->data->bbox[5],
cg->fgfs[vf[0]->sgfn], cg->fgfs[vf[1]->sgfn], cg->fgfs[vf[2]->sgfn],
cg->fgfs[vf[3]->sgfn], cg->fgfs[vf[4]->sgfn], cg->fgfs[vf[5]->sgfn],
cg->fgfs[vf[6]->sgfn], tvf, BDW);
for (int i = 0; i < 7; i++)
dtvf[i] += tvf[i];
}
if (Bp == sPp->data->ble)
break;
Bp = Bp->next;
}
sPp = sPp->next;
}
MPI_Allreduce(dtvf, tvf, 7, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
for (int i = 0; i < 7; i++)
norms[i] = sqrt(tvf[i]);
}
// find maximum of abstract value, XX store position for maximum, Shellf store maximum themselvs
void ShellPatch::Find_Maximum(MyList<var> *VarList, double *XX,

View File

@@ -198,6 +198,7 @@ public:
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);
};

View File

@@ -27,7 +27,7 @@ using namespace std;
#endif
#include "TwoPunctures.h"
#include <mkl_cblas.h>
#include <cblas.h>
TwoPunctures::TwoPunctures(double mp, double mm, double b,
double P_plusx, double P_plusy, double P_plusz,

View File

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

View File

@@ -26,6 +26,12 @@ using namespace std;
#include "shellfunctions.h"
#include "parameters.h"
#if BSSN_USE_ESCALAR_C_KERNEL
#define BSSN_ESCALAR_RHS f_compute_rhs_bssn_escalar_c
#else
#define BSSN_ESCALAR_RHS f_compute_rhs_bssn_escalar
#endif
#ifdef With_AHF
#include "derivatives.h"
#include "myglobal.h"
@@ -133,6 +139,9 @@ void bssnEScalar_class::Initialize()
}
GH = new cgh(0, ngfs, Symmetry, pname, checkrun, ErrorMonitor);
ConstraintRefreshLevels = new int[GH->levels];
for (int il = 0; il < GH->levels; il++)
ConstraintRefreshLevels[il] = 0;
if (checkrun)
CheckPoint->readcheck_cgh(PhysTime, GH, myrank, nprocs, Symmetry);
else
@@ -165,6 +174,8 @@ void bssnEScalar_class::Initialize()
PhysTime = StartTime;
Setup_Black_Hole_position();
}
setup_transfer_caches();
}
//================================================================================================
@@ -230,6 +241,9 @@ void bssnEScalar_class::Read_Ansorg()
}
int BH_NM;
double *Porg_here;
double *pmom_local;
double *spin_local;
double *mass_local;
// read parameter from file
{
const int LEN = 256;
@@ -271,9 +285,9 @@ void bssnEScalar_class::Read_Ansorg()
}
Porg_here = new double[3 * BH_NM];
Pmom = new double[3 * BH_NM];
Spin = new double[3 * BH_NM];
Mass = new double[BH_NM];
pmom_local = new double[3 * BH_NM];
spin_local = new double[3 * BH_NM];
mass_local = new double[BH_NM];
// read parameter from file
{
const int LEN = 256;
@@ -308,7 +322,7 @@ void bssnEScalar_class::Read_Ansorg()
if (sgrp == "BSSN" && sind < BH_NM)
{
if (skey == "Mass")
Mass[sind] = atof(sval.c_str());
mass_local[sind] = atof(sval.c_str());
else if (skey == "Porgx")
Porg_here[sind * 3] = atof(sval.c_str());
else if (skey == "Porgy")
@@ -316,17 +330,17 @@ void bssnEScalar_class::Read_Ansorg()
else if (skey == "Porgz")
Porg_here[sind * 3 + 2] = atof(sval.c_str());
else if (skey == "Spinx")
Spin[sind * 3] = atof(sval.c_str());
spin_local[sind * 3] = atof(sval.c_str());
else if (skey == "Spiny")
Spin[sind * 3 + 1] = atof(sval.c_str());
spin_local[sind * 3 + 1] = atof(sval.c_str());
else if (skey == "Spinz")
Spin[sind * 3 + 2] = atof(sval.c_str());
spin_local[sind * 3 + 2] = atof(sval.c_str());
else if (skey == "Pmomx")
Pmom[sind * 3] = atof(sval.c_str());
pmom_local[sind * 3] = atof(sval.c_str());
else if (skey == "Pmomy")
Pmom[sind * 3 + 1] = atof(sval.c_str());
pmom_local[sind * 3 + 1] = atof(sval.c_str());
else if (skey == "Pmomz")
Pmom[sind * 3 + 2] = atof(sval.c_str());
pmom_local[sind * 3 + 2] = atof(sval.c_str());
}
}
inf.close();
@@ -362,7 +376,7 @@ void bssnEScalar_class::Read_Ansorg()
cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
Mass, Porg_here, Pmom, Spin, BH_NM);
mass_local, Porg_here, pmom_local, spin_local, BH_NM);
}
if (BL == Pp->data->ble)
break;
@@ -404,7 +418,7 @@ void bssnEScalar_class::Read_Ansorg()
cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
Mass, Porg_here, Pmom, Spin, BH_NM);
mass_local, Porg_here, pmom_local, spin_local, BH_NM);
}
if (BL == Pp->data->ble)
break;
@@ -415,6 +429,9 @@ void bssnEScalar_class::Read_Ansorg()
#endif
delete[] Porg_here;
delete[] pmom_local;
delete[] spin_local;
delete[] mass_local;
// dump read_in initial data
// for(int lev=0;lev<GH->levels;lev++) Parallel::Dump_Data(GH->PatL[lev],StateList,0,PhysTime,dT);
}
@@ -455,6 +472,9 @@ void bssnEScalar_class::Read_Pablo()
}
int BH_NM;
double *Porg_here;
double *pmom_local;
double *spin_local;
double *mass_local;
// read parameter from file
{
const int LEN = 256;
@@ -496,9 +516,9 @@ void bssnEScalar_class::Read_Pablo()
}
Porg_here = new double[3 * BH_NM];
Pmom = new double[3 * BH_NM];
Spin = new double[3 * BH_NM];
Mass = new double[BH_NM];
pmom_local = new double[3 * BH_NM];
spin_local = new double[3 * BH_NM];
mass_local = new double[BH_NM];
// read parameter from file
{
const int LEN = 256;
@@ -533,7 +553,7 @@ void bssnEScalar_class::Read_Pablo()
if (sgrp == "BSSN" && sind < BH_NM)
{
if (skey == "Mass")
Mass[sind] = atof(sval.c_str());
mass_local[sind] = atof(sval.c_str());
else if (skey == "Porgx")
Porg_here[sind * 3] = atof(sval.c_str());
else if (skey == "Porgy")
@@ -541,17 +561,17 @@ void bssnEScalar_class::Read_Pablo()
else if (skey == "Porgz")
Porg_here[sind * 3 + 2] = atof(sval.c_str());
else if (skey == "Spinx")
Spin[sind * 3] = atof(sval.c_str());
spin_local[sind * 3] = atof(sval.c_str());
else if (skey == "Spiny")
Spin[sind * 3 + 1] = atof(sval.c_str());
spin_local[sind * 3 + 1] = atof(sval.c_str());
else if (skey == "Spinz")
Spin[sind * 3 + 2] = atof(sval.c_str());
spin_local[sind * 3 + 2] = atof(sval.c_str());
else if (skey == "Pmomx")
Pmom[sind * 3] = atof(sval.c_str());
pmom_local[sind * 3] = atof(sval.c_str());
else if (skey == "Pmomy")
Pmom[sind * 3 + 1] = atof(sval.c_str());
pmom_local[sind * 3 + 1] = atof(sval.c_str());
else if (skey == "Pmomz")
Pmom[sind * 3 + 2] = atof(sval.c_str());
pmom_local[sind * 3 + 2] = atof(sval.c_str());
}
}
inf.close();
@@ -598,7 +618,7 @@ void bssnEScalar_class::Read_Pablo()
cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
Mass, Porg_here, Pmom, Spin, BH_NM);
mass_local, Porg_here, pmom_local, spin_local, BH_NM);
}
if (BL == Pp->data->ble)
break;
@@ -662,7 +682,7 @@ void bssnEScalar_class::Read_Pablo()
cg->fgfs[Sfx0->sgfn], cg->fgfs[Sfy0->sgfn], cg->fgfs[Sfz0->sgfn],
cg->fgfs[dtSfx0->sgfn], cg->fgfs[dtSfy0->sgfn], cg->fgfs[dtSfz0->sgfn],
cg->fgfs[Sphi0->sgfn], cg->fgfs[Spi0->sgfn],
Mass, Porg_here, Pmom, Spin, BH_NM);
mass_local, Porg_here, pmom_local, spin_local, BH_NM);
}
if (BL == Pp->data->ble)
break;
@@ -686,6 +706,9 @@ void bssnEScalar_class::Read_Pablo()
#endif
delete[] Porg_here;
delete[] pmom_local;
delete[] spin_local;
delete[] mass_local;
if (flag && myrank == 0)
MPI_Abort(MPI_COMM_WORLD, 1);
// dump read_in initial data
@@ -739,7 +762,7 @@ void bssnEScalar_class::Step(int lev, int YN)
cg->fgfs[Ayy0->sgfn], cg->fgfs[Ayz0->sgfn], cg->fgfs[Azz0->sgfn]);
#endif
if (f_compute_rhs_bssn_escalar(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
if (BSSN_ESCALAR_RHS(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn],
cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
@@ -993,7 +1016,8 @@ void bssnEScalar_class::Step(int lev, int YN)
}
#endif
Parallel::Sync(GH->PatL[lev], SynchList_pre, Symmetry);
Parallel::AsyncSyncState async_pre;
sync_predictor_start(lev, SynchList_pre, async_pre);
#ifdef WithShell
if (lev == 0)
@@ -1012,6 +1036,7 @@ void bssnEScalar_class::Step(int lev, int YN)
}
}
#endif
sync_predictor_finish(lev, async_pre, SynchList_pre);
// for black hole position
if (BH_num > 0 && lev == GH->levels - 1)
@@ -1081,7 +1106,7 @@ void bssnEScalar_class::Step(int lev, int YN)
cg->fgfs[Ayy->sgfn], cg->fgfs[Ayz->sgfn], cg->fgfs[Azz->sgfn]);
#endif
if (f_compute_rhs_bssn_escalar(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
if (BSSN_ESCALAR_RHS(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[phi->sgfn], cg->fgfs[trK->sgfn],
cg->fgfs[gxx->sgfn], cg->fgfs[gxy->sgfn], cg->fgfs[gxz->sgfn],
cg->fgfs[gyy->sgfn], cg->fgfs[gyz->sgfn], cg->fgfs[gzz->sgfn],
@@ -1349,7 +1374,8 @@ void bssnEScalar_class::Step(int lev, int YN)
}
#endif
Parallel::Sync(GH->PatL[lev], SynchList_cor, Symmetry);
Parallel::AsyncSyncState async_cor;
sync_corrector_start(lev, SynchList_cor, async_cor);
#ifdef WithShell
if (lev == 0)
@@ -1368,6 +1394,7 @@ void bssnEScalar_class::Step(int lev, int YN)
}
}
#endif
sync_corrector_finish(lev, async_cor, SynchList_cor);
// for black hole position
if (BH_num > 0 && lev == GH->levels - 1)
{
@@ -1835,8 +1862,11 @@ void bssnEScalar_class::AnalysisStuff_EScalar(int lev, double dT_lev)
//================================================================================================
void bssnEScalar_class::Interp_Constraint()
void bssnEScalar_class::Interp_Constraint(bool infg)
{
if (!infg)
return;
// we do not support a_lev != 0 yet.
if (a_lev > 0)
return;
@@ -1858,7 +1888,7 @@ void bssnEScalar_class::Interp_Constraint()
if (myrank == cg->rank)
{
if (lev > 0)
f_compute_rhs_bssn_escalar(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
BSSN_ESCALAR_RHS(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn],
cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],
@@ -2078,7 +2108,7 @@ void bssnEScalar_class::Constraint_Out()
if (myrank == cg->rank)
{
if (lev > 0)
f_compute_rhs_bssn_escalar(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
BSSN_ESCALAR_RHS(cg->shape, TRK4, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[phi0->sgfn], cg->fgfs[trK0->sgfn],
cg->fgfs[gxx0->sgfn], cg->fgfs[gxy0->sgfn], cg->fgfs[gxz0->sgfn],
cg->fgfs[gyy0->sgfn], cg->fgfs[gyz0->sgfn], cg->fgfs[gzz0->sgfn],

View File

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

File diff suppressed because it is too large Load Diff

View File

@@ -33,6 +33,14 @@ using namespace std;
extern void setpbh(int iBHN, double **iPBH, double *iMass, int rBHN);
#ifndef BSSN_USE_TRANSFER_CACHE
#define BSSN_USE_TRANSFER_CACHE 1
#endif
#ifndef BSSN_USE_ESCALAR_C_KERNEL
#define BSSN_USE_ESCALAR_C_KERNEL 1
#endif
class bssn_class
{
public:
@@ -48,6 +56,7 @@ public:
double StartTime, TotalTime;
double AnasTime, DumpTime, d2DumpTime, CheckTime;
double LastAnas, LastConsOut;
int *ConstraintRefreshLevels;
double Courant;
double numepss, numepsb, numepsh;
int Symmetry;
@@ -134,7 +143,7 @@ public:
Parallel::SyncCache *sync_cache_outbd; // cached OutBdLow2Hi in RestrictProlong
monitor *ErrorMonitor, *Psi4Monitor, *BHMonitor, *MAPMonitor;
monitor *ConVMonitor;
monitor *ConVMonitor, *TimingMonitor;
surface_integral *Waveshell;
checkpoint *CheckPoint;
@@ -170,6 +179,17 @@ public:
void testOutBd();
bool check_Stdin_Abort();
bool use_transfer_cache() const;
void setup_transfer_caches();
void invalidate_transfer_caches();
void destroy_transfer_caches();
void sync_predictor_start(int lev, MyList<var> *VarList, Parallel::AsyncSyncState &async_state);
void sync_predictor_finish(int lev, Parallel::AsyncSyncState &async_state, MyList<var> *VarList);
void sync_corrector_start(int lev, MyList<var> *VarList, Parallel::AsyncSyncState &async_state);
void sync_corrector_finish(int lev, Parallel::AsyncSyncState &async_state, MyList<var> *VarList);
void sync_evolution(int lev, MyList<var> *VarList, Parallel::SyncCache *cache_array = 0);
void restrict_evolution(int lev, MyList<var> *src_var_list, MyList<var> *dst_var_list);
void outbdlow2hi_evolution(int lev, MyList<var> *src_var_list, MyList<var> *dst_var_list);
virtual void Setup_Initial_Data_Cao();
virtual void Setup_Initial_Data_Lousto();

View File

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

View File

@@ -32,6 +32,19 @@
#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
@@ -54,6 +67,27 @@ extern "C"
int &, int &, double &, int &);
}
int f_compute_rhs_bssn_escalar_c(int *, double &, double *, double *, double *, // ex,T,X,Y,Z
double *, double *, // chi, trK
double *, double *, double *, double *, double *, double *, // gij
double *, double *, double *, double *, double *, double *, // Aij
double *, double *, double *, // Gam
double *, double *, double *, double *, double *, double *, double *, // Gauge
double *, double *, // Sphi, Spi
double *, double *, // chi, trK
double *, double *, double *, double *, double *, double *, // gij
double *, double *, double *, double *, double *, double *, // Aij
double *, double *, double *, // Gam
double *, double *, double *, double *, double *, double *, double *, // Gauge
double *, double *, // Sphi, Spi
double *, double *, double *, double *, double *, double *, double *, double *, double *, double *, // stress-energy
double *, double *, double *, double *, double *, double *, // Christoffel
double *, double *, double *, double *, double *, double *, // Christoffel
double *, double *, double *, double *, double *, double *, // Christoffel
double *, double *, double *, double *, double *, double *, // Ricci
double *, double *, double *, double *, double *, double *, double *, // constraint violation
int &, int &, double &, int &);
extern "C"
{
int f_compute_rhs_bssn_ss(int *, double &, double *, double *, double *, // ex,T,rho,sigma,R

View File

@@ -2,12 +2,88 @@
#include "bssn_rhs.h"
#include "share_func.h"
#include "tool.h"
#include <time.h>
// 0-based i,j,k
// #define IDX_F(i,j,k,nx,ny) ((i) + (j)*(nx) + (k)*(nx)*(ny))
// ex(1)=nx, ex(2)=ny, ex(3)=nz
// 用法a[ IDX_F(i,j,k,nx,ny) ]
#ifndef BSSN_KERNEL_FINE_TIMING
#define BSSN_KERNEL_FINE_TIMING 0
#endif
#if BSSN_KERNEL_FINE_TIMING
namespace rhs_kernel_timing
{
enum Bucket
{
KB_SETUP_DERIVS = 0,
KB_GEOM_GAMMA,
KB_RICCI_METRIC,
KB_CHI_LAPSE,
KB_AIJ_TRK_GAUGE,
KB_KO_CONSTRAINT,
KB_COUNT
};
static double local_bucket_seconds[KB_COUNT];
static const char *bucket_labels[KB_COUNT] =
{
"setup_derivs",
"geom_gamma",
"ricci_metric",
"chi_lapse",
"aij_trk_gauge",
"ko_constraint"
};
static inline double now_seconds()
{
struct timespec ts;
clock_gettime(CLOCK_MONOTONIC, &ts);
return double(ts.tv_sec) + 1.0e-9 * double(ts.tv_nsec);
}
}
extern "C" void f_bssn_rhs_kernel_timing_reset()
{
for (int i = 0; i < rhs_kernel_timing::KB_COUNT; ++i)
rhs_kernel_timing::local_bucket_seconds[i] = 0.0;
}
extern "C" int f_bssn_rhs_kernel_timing_bucket_count()
{
return rhs_kernel_timing::KB_COUNT;
}
extern "C" const double *f_bssn_rhs_kernel_timing_local_seconds()
{
return rhs_kernel_timing::local_bucket_seconds;
}
extern "C" const char *f_bssn_rhs_kernel_timing_label(int bucket_index)
{
if (bucket_index < 0 || bucket_index >= rhs_kernel_timing::KB_COUNT)
return "unknown";
return rhs_kernel_timing::bucket_labels[bucket_index];
}
#define RHS_KERNEL_TIMER_DECL(var_name) const double var_name = rhs_kernel_timing::now_seconds()
#define RHS_KERNEL_TIMER_ADD(bucket_name, var_name) \
rhs_kernel_timing::local_bucket_seconds[int(rhs_kernel_timing::bucket_name)] += \
rhs_kernel_timing::now_seconds() - (var_name)
#else
extern "C" void f_bssn_rhs_kernel_timing_reset() {}
extern "C" int f_bssn_rhs_kernel_timing_bucket_count() { return 0; }
extern "C" const double *f_bssn_rhs_kernel_timing_local_seconds() { return 0; }
extern "C" const char *f_bssn_rhs_kernel_timing_label(int) { return "disabled"; }
#define RHS_KERNEL_TIMER_DECL(var_name)
#define RHS_KERNEL_TIMER_ADD(bucket_name, var_name)
#endif
// C function that calculates the right-hand side for BSSN equations
int f_compute_rhs_bssn(int *ex, double &T,
double *X, double *Y, double *Z,
@@ -102,6 +178,7 @@ int f_compute_rhs_bssn(int *ex, double &T,
dY = Y[1] - Y[0];
dZ = Z[1] - Z[0];
RHS_KERNEL_TIMER_DECL(timer_setup_derivs);
// 1ms //
for(int i=0;i<all;i+=1){
alpn1[i] = Lap[i] + 1.0;
@@ -141,6 +218,8 @@ int f_compute_rhs_bssn(int *ex, double &T,
(dxx[i] + ONE) * betaxz[i] + gxy[i] * betayz[i] + gyz[i] * betayx[i]
+ (dzz[i] + ONE) * betazx[i] - gxz[i] * betayy[i];
}
RHS_KERNEL_TIMER_ADD(KB_SETUP_DERIVS, timer_setup_derivs);
RHS_KERNEL_TIMER_DECL(timer_geom_gamma);
// Fused: inverse metric + Gamma constraint + Christoffel (3 loops -> 1)
for(int i=0;i<all;i+=1){
double det = (dxx[i] + ONE) * (dyy[i] + ONE) * (dzz[i] + ONE) + gxy[i] * gyz[i] * gxz[i] + gxz[i] * gxy[i] * gyz[i] -
@@ -283,9 +362,6 @@ int f_compute_rhs_bssn(int *ex, double &T,
+ ( gupxy[i]*gupyz[i] + gupyy[i]*gupxz[i] ) * Axy[i]
+ ( gupxy[i]*gupzz[i] + gupyz[i]*gupxz[i] ) * Axz[i]
+ ( gupyy[i]*gupzz[i] + gupyz[i]*gupyz[i] ) * Ayz[i];
Rxx[i] = axx; Ryy[i] = ayy; Rzz[i] = azz;
Rxy[i] = axy; Rxz[i] = axz; Ryz[i] = ayz;
Gamx_rhs[i] = - TWO * ( Lapx[i]*axx + Lapy[i]*axy + Lapz[i]*axz ) +
TWO * alpn1[i] * (
-F3o2/chin1[i] * ( chix[i]*axx + chiy[i]*axy + chiz[i]*axz ) -
@@ -315,6 +391,8 @@ int f_compute_rhs_bssn(int *ex, double &T,
+ TWO * ( Gamzxy[i]*axy + Gamzxz[i]*axz + Gamzyz[i]*ayz )
);
}
RHS_KERNEL_TIMER_ADD(KB_GEOM_GAMMA, timer_geom_gamma);
RHS_KERNEL_TIMER_DECL(timer_ricci_metric);
// 22.3ms //
fdderivs(ex,betax,gxxx,gxyx,gxzx,gyyx,gyzx,gzzx,
X,Y,Z,ANTI,SYM, SYM ,Symmetry,Lev);
@@ -332,7 +410,6 @@ int f_compute_rhs_bssn(int *ex, double &T,
double lfxx = gxxx[i] + gxyy[i] + gxzz[i];
double lfxy = gxyx[i] + gyyy[i] + gyzz[i];
double lfxz = gxzx[i] + gyzy[i] + gzzz[i];
fxx[i] = lfxx; fxy[i] = lfxy; fxz[i] = lfxz;
double gxa = gupxx[i]*Gamxxx[i] + gupyy[i]*Gamxyy[i] + gupzz[i]*Gamxzz[i]
+ TWO * ( gupxy[i]*Gamxxy[i] + gupxz[i]*Gamxxz[i] + gupyz[i]*Gamxyz[i] );
@@ -686,69 +763,74 @@ int f_compute_rhs_bssn(int *ex, double &T,
+ Gamxyz[i] * gzzx[i] + Gamyyz[i] * gzzy[i] + Gamzyz[i] * gzzz[i]
);
}
RHS_KERNEL_TIMER_ADD(KB_RICCI_METRIC, timer_ricci_metric);
RHS_KERNEL_TIMER_DECL(timer_chi_lapse);
// 22.3ms //
fdderivs(ex,chi,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev);
// 7ms //
for (int i=0;i<all;i+=1) {
fxx[i] = fxx[i] - Gamxxx[i] * chix[i] - Gamyxx[i] * chiy[i] - Gamzxx[i] * chiz[i];
fxy[i] = fxy[i] - Gamxxy[i] * chix[i] - Gamyxy[i] * chiy[i] - Gamzxy[i] * chiz[i];
fxz[i] = fxz[i] - Gamxxz[i] * chix[i] - Gamyxz[i] * chiy[i] - Gamzxz[i] * chiz[i];
fyy[i] = fyy[i] - Gamxyy[i] * chix[i] - Gamyyy[i] * chiy[i] - Gamzyy[i] * chiz[i];
fyz[i] = fyz[i] - Gamxyz[i] * chix[i] - Gamyyz[i] * chiy[i] - Gamzyz[i] * chiz[i];
fzz[i] = fzz[i] - Gamxzz[i] * chix[i] - Gamyzz[i] * chiy[i] - Gamzzz[i] * chiz[i];
f[i] =
gupxx[i] * (fxx[i] - (F3o2 / chin1[i]) * chix[i] * chix[i])
+ gupyy[i] * (fyy[i] - (F3o2 / chin1[i]) * chiy[i] * chiy[i])
+ gupzz[i] * (fzz[i] - (F3o2 / chin1[i]) * chiz[i] * chiz[i])
+ TWO * gupxy[i] * (fxy[i] - (F3o2 / chin1[i]) * chix[i] * chiy[i])
+ TWO * gupxz[i] * (fxz[i] - (F3o2 / chin1[i]) * chix[i] * chiz[i])
+ TWO * gupyz[i] * (fyz[i] - (F3o2 / chin1[i]) * chiy[i] * chiz[i]);
Rxx[i] = Rxx[i] + ( fxx[i] - (chix[i] * chix[i]) / (chin1[i] * TWO) + (dxx[i] + ONE) * f[i] ) / (chin1[i] * TWO);
Ryy[i] = Ryy[i] + ( fyy[i] - (chiy[i] * chiy[i]) / (chin1[i] * TWO) + (dyy[i] + ONE) * f[i] ) / (chin1[i] * TWO);
Rzz[i] = Rzz[i] + ( fzz[i] - (chiz[i] * chiz[i]) / (chin1[i] * TWO) + (dzz[i] + ONE) * f[i] ) / (chin1[i] * TWO);
const double inv_chin1 = ONE / chin1[i];
const double half_inv_chin1 = HALF * inv_chin1;
const double scaled_inv = F3o2 * inv_chin1;
const double cxx = fxx[i] - Gamxxx[i] * chix[i] - Gamyxx[i] * chiy[i] - Gamzxx[i] * chiz[i];
const double cxy = fxy[i] - Gamxxy[i] * chix[i] - Gamyxy[i] * chiy[i] - Gamzxy[i] * chiz[i];
const double cxz = fxz[i] - Gamxxz[i] * chix[i] - Gamyxz[i] * chiy[i] - Gamzxz[i] * chiz[i];
const double cyy = fyy[i] - Gamxyy[i] * chix[i] - Gamyyy[i] * chiy[i] - Gamzyy[i] * chiz[i];
const double cyz = fyz[i] - Gamxyz[i] * chix[i] - Gamyyz[i] * chiy[i] - Gamzyz[i] * chiz[i];
const double czz = fzz[i] - Gamxzz[i] * chix[i] - Gamyzz[i] * chiy[i] - Gamzzz[i] * chiz[i];
const double ricci_chi =
gupxx[i] * (cxx - scaled_inv * chix[i] * chix[i])
+ gupyy[i] * (cyy - scaled_inv * chiy[i] * chiy[i])
+ gupzz[i] * (czz - scaled_inv * chiz[i] * chiz[i])
+ TWO * gupxy[i] * (cxy - scaled_inv * chix[i] * chiy[i])
+ TWO * gupxz[i] * (cxz - scaled_inv * chix[i] * chiz[i])
+ TWO * gupyz[i] * (cyz - scaled_inv * chiy[i] * chiz[i]);
f[i] = ricci_chi;
Rxx[i] = Rxx[i] + ( cxx - half_inv_chin1 * chix[i] * chix[i] + (dxx[i] + ONE) * ricci_chi ) * half_inv_chin1;
Ryy[i] = Ryy[i] + ( cyy - half_inv_chin1 * chiy[i] * chiy[i] + (dyy[i] + ONE) * ricci_chi ) * half_inv_chin1;
Rzz[i] = Rzz[i] + ( czz - half_inv_chin1 * chiz[i] * chiz[i] + (dzz[i] + ONE) * ricci_chi ) * half_inv_chin1;
Rxy[i] = Rxy[i] + ( fxy[i] - (chix[i] * chiy[i]) / (chin1[i] * TWO) + gxy[i] * f[i] ) / (chin1[i] * TWO);
Rxz[i] = Rxz[i] + ( fxz[i] - (chix[i] * chiz[i]) / (chin1[i] * TWO) + gxz[i] * f[i] ) / (chin1[i] * TWO);
Ryz[i] = Ryz[i] + ( fyz[i] - (chiy[i] * chiz[i]) / (chin1[i] * TWO) + gyz[i] * f[i] ) / (chin1[i] * TWO);
Rxy[i] = Rxy[i] + ( cxy - half_inv_chin1 * chix[i] * chiy[i] + gxy[i] * ricci_chi ) * half_inv_chin1;
Rxz[i] = Rxz[i] + ( cxz - half_inv_chin1 * chix[i] * chiz[i] + gxz[i] * ricci_chi ) * half_inv_chin1;
Ryz[i] = Ryz[i] + ( cyz - half_inv_chin1 * chiy[i] * chiz[i] + gyz[i] * ricci_chi ) * half_inv_chin1;
}
// 24ms //
fdderivs(ex,Lap,fxx,fxy,fxz,fyy,fyz,fzz,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev);
fderivs(ex,chi,dtSfx_rhs,dtSfy_rhs,dtSfz_rhs,X,Y,Z,SYM,SYM,SYM,Symmetry,Lev);
// 6ms //
for (int i=0;i<all;i+=1) {
/* gxxx,gxxy,gxxz (这里是“升指标后的chi导数/chi”那类量你沿用原变量名即可) */
gxxx[i] = (gupxx[i] * chix[i] + gupxy[i] * chiy[i] + gupxz[i] * chiz[i]) / chin1[i];
gxxy[i] = (gupxy[i] * chix[i] + gupyy[i] * chiy[i] + gupyz[i] * chiz[i]) / chin1[i];
gxxz[i] = (gupxz[i] * chix[i] + gupyz[i] * chiy[i] + gupzz[i] * chiz[i]) / chin1[i];
const double inv_chin1 = ONE / chin1[i];
const double gchi_x = (gupxx[i] * chix[i] + gupxy[i] * chiy[i] + gupxz[i] * chiz[i]) * inv_chin1;
const double gchi_y = (gupxy[i] * chix[i] + gupyy[i] * chiy[i] + gupyz[i] * chiz[i]) * inv_chin1;
const double gchi_z = (gupxz[i] * chix[i] + gupyz[i] * chiy[i] + gupzz[i] * chiz[i]) * inv_chin1;
/* Christoffel 修正项 */
Gamxxx[i] = Gamxxx[i] - ( ((chix[i] + chix[i]) / chin1[i]) - (dxx[i] + ONE) * gxxx[i] ) * HALF;
Gamyxx[i] = Gamyxx[i] - ( 0.0 - (dxx[i] + ONE) * gxxy[i] ) * HALF; /* 原式只有 -gxx*gxxy */
Gamzxx[i] = Gamzxx[i] - ( 0.0 - (dxx[i] + ONE) * gxxz[i] ) * HALF;
Gamxxx[i] = Gamxxx[i] - ( ((chix[i] + chix[i]) * inv_chin1) - (dxx[i] + ONE) * gchi_x ) * HALF;
Gamyxx[i] = Gamyxx[i] - ( 0.0 - (dxx[i] + ONE) * gchi_y ) * HALF; /* 原式只有 -gxx*gxxy */
Gamzxx[i] = Gamzxx[i] - ( 0.0 - (dxx[i] + ONE) * gchi_z ) * HALF;
Gamxyy[i] = Gamxyy[i] - ( 0.0 - (dyy[i] + ONE) * gxxx[i] ) * HALF;
Gamyyy[i] = Gamyyy[i] - ( ((chiy[i] + chiy[i]) / chin1[i]) - (dyy[i] + ONE) * gxxy[i] ) * HALF;
Gamzyy[i] = Gamzyy[i] - ( 0.0 - (dyy[i] + ONE) * gxxz[i] ) * HALF;
Gamxyy[i] = Gamxyy[i] - ( 0.0 - (dyy[i] + ONE) * gchi_x ) * HALF;
Gamyyy[i] = Gamyyy[i] - ( ((chiy[i] + chiy[i]) * inv_chin1) - (dyy[i] + ONE) * gchi_y ) * HALF;
Gamzyy[i] = Gamzyy[i] - ( 0.0 - (dyy[i] + ONE) * gchi_z ) * HALF;
Gamxzz[i] = Gamxzz[i] - ( 0.0 - (dzz[i] + ONE) * gxxx[i] ) * HALF;
Gamyzz[i] = Gamyzz[i] - ( 0.0 - (dzz[i] + ONE) * gxxy[i] ) * HALF;
Gamzzz[i] = Gamzzz[i] - ( ((chiz[i] + chiz[i]) / chin1[i]) - (dzz[i] + ONE) * gxxz[i] ) * HALF;
Gamxzz[i] = Gamxzz[i] - ( 0.0 - (dzz[i] + ONE) * gchi_x ) * HALF;
Gamyzz[i] = Gamyzz[i] - ( 0.0 - (dzz[i] + ONE) * gchi_y ) * HALF;
Gamzzz[i] = Gamzzz[i] - ( ((chiz[i] + chiz[i]) * inv_chin1) - (dzz[i] + ONE) * gchi_z ) * HALF;
Gamxxy[i] = Gamxxy[i] - ( ( chiy[i] / chin1[i]) - gxy[i] * gxxx[i] ) * HALF;
Gamyxy[i] = Gamyxy[i] - ( ( chix[i] / chin1[i]) - gxy[i] * gxxy[i] ) * HALF;
Gamzxy[i] = Gamzxy[i] - ( 0.0 - gxy[i] * gxxz[i] ) * HALF;
Gamxxy[i] = Gamxxy[i] - ( ( chiy[i] * inv_chin1) - gxy[i] * gchi_x ) * HALF;
Gamyxy[i] = Gamyxy[i] - ( ( chix[i] * inv_chin1) - gxy[i] * gchi_y ) * HALF;
Gamzxy[i] = Gamzxy[i] - ( 0.0 - gxy[i] * gchi_z ) * HALF;
Gamxxz[i] = Gamxxz[i] - ( ( chiz[i] / chin1[i]) - gxz[i] * gxxx[i] ) * HALF;
Gamyxz[i] = Gamyxz[i] - ( 0.0 - gxz[i] * gxxy[i] ) * HALF;
Gamzxz[i] = Gamzxz[i] - ( ( chix[i] / chin1[i]) - gxz[i] * gxxz[i] ) * HALF;
Gamxxz[i] = Gamxxz[i] - ( ( chiz[i] * inv_chin1) - gxz[i] * gchi_x ) * HALF;
Gamyxz[i] = Gamyxz[i] - ( 0.0 - gxz[i] * gchi_y ) * HALF;
Gamzxz[i] = Gamzxz[i] - ( ( chix[i] * inv_chin1) - gxz[i] * gchi_z ) * HALF;
Gamxyz[i] = Gamxyz[i] - ( 0.0 - gyz[i] * gxxx[i] ) * HALF;
Gamyyz[i] = Gamyyz[i] - ( ( chiz[i] / chin1[i]) - gyz[i] * gxxy[i] ) * HALF;
Gamzyz[i] = Gamzyz[i] - ( ( chiy[i] / chin1[i]) - gyz[i] * gxxz[i] ) * HALF;
Gamxyz[i] = Gamxyz[i] - ( 0.0 - gyz[i] * gchi_x ) * HALF;
Gamyyz[i] = Gamyyz[i] - ( ( chiz[i] * inv_chin1) - gyz[i] * gchi_y ) * HALF;
Gamzyz[i] = Gamzyz[i] - ( ( chiy[i] * inv_chin1) - gyz[i] * gchi_z ) * HALF;
/* fxx..fyz 修正:减去 Γ * ∂Lap */
fxx[i] = fxx[i] - Gamxxx[i] * Lapx[i] - Gamyxx[i] * Lapy[i] - Gamzxx[i] * Lapz[i];
@@ -762,6 +844,8 @@ int f_compute_rhs_bssn(int *ex, double &T,
trK_rhs[i] = gupxx[i] * fxx[i] + gupyy[i] * fyy[i] + gupzz[i] * fzz[i]
+ TWO * ( gupxy[i] * fxy[i] + gupxz[i] * fxz[i] + gupyz[i] * fyz[i] );
}
RHS_KERNEL_TIMER_ADD(KB_CHI_LAPSE, timer_chi_lapse);
RHS_KERNEL_TIMER_DECL(timer_aij_trk_gauge);
// 2.5ms //
for (int i=0;i<all;i+=1) {
const double divb = betaxx[i] + betayy[i] + betazz[i];
@@ -1062,6 +1146,8 @@ int f_compute_rhs_bssn(int *ex, double &T,
dtSfz_rhs[i] = Gamz_rhs[i] - reta[i] * dtSfz[i];
#endif
}
RHS_KERNEL_TIMER_ADD(KB_AIJ_TRK_GAUGE, timer_aij_trk_gauge);
RHS_KERNEL_TIMER_DECL(timer_ko_constraint);
// advection + KO dissipation with shared symmetry buffer
lopsided_kodis(ex,X,Y,Z,dxx,gxx_rhs,betax,betay,betaz,Symmetry,SSS,eps);
lopsided_kodis(ex,X,Y,Z,Gamz,Gamz_rhs,betax,betay,betaz,Symmetry,SSA,eps);
@@ -1193,6 +1279,7 @@ int f_compute_rhs_bssn(int *ex, double &T,
movz_Res[i] = movz_Res[i] - F2o3*Kz[i] - F8*PI*Sz[i];
}
}
RHS_KERNEL_TIMER_ADD(KB_KO_CONSTRAINT, timer_ko_constraint);

View File

@@ -1514,6 +1514,81 @@ f_out = f_out*dX*dY*dZ
return
end subroutine l2normhelper
!--------------------------------------------------------------------------------------
subroutine l2normhelper7(ex, X, Y, Z,xmin,ymin,zmin,xmax,ymax,zmax,&
f1,f2,f3,f4,f5,f6,f7,f_out,gw)
implicit none
!~~~~~~> Input parameters:
integer,intent(in ):: ex(1:3)
real*8, intent(in ):: X(1:ex(1)),Y(1:ex(2)),Z(1:ex(3)),xmin,ymin,zmin,xmax,ymax,zmax
integer,intent(in)::gw
real*8, dimension(ex(1),ex(2),ex(3)),intent(in) :: f1,f2,f3,f4,f5,f6,f7
real*8, intent(out) :: f_out(7)
!~~~~~~> Other variables:
real*8 :: dX, dY, dZ
integer::imin,jmin,kmin
integer::imax,jmax,kmax
integer::i,j,k
real*8 :: s1,s2,s3,s4,s5,s6,s7
dX = X(2) - X(1)
dY = Y(2) - Y(1)
dZ = Z(2) - Z(1)
! for ghost zone
imin = gw+1
jmin = gw+1
kmin = gw+1
imax = ex(1) - gw
jmax = ex(2) - gw
kmax = ex(3) - gw
!for patch boundary (i.e., not ghost boundary)
if(dabs(X(ex(1))-xmax) < dX) imax = ex(1)
if(dabs(Y(ex(2))-ymax) < dY) jmax = ex(2)
if(dabs(Z(ex(3))-zmax) < dZ) kmax = ex(3)
if(dabs(X(1)-xmin) < dX) imin = 1
if(dabs(Y(1)-ymin) < dY) jmin = 1
if(dabs(Z(1)-zmin) < dZ) kmin = 1
s1 = 0.d0
s2 = 0.d0
s3 = 0.d0
s4 = 0.d0
s5 = 0.d0
s6 = 0.d0
s7 = 0.d0
do k=kmin,kmax
do j=jmin,jmax
!DIR$ SIMD REDUCTION(+:s1,s2,s3,s4,s5,s6,s7)
do i=imin,imax
s1 = s1 + f1(i,j,k)*f1(i,j,k)
s2 = s2 + f2(i,j,k)*f2(i,j,k)
s3 = s3 + f3(i,j,k)*f3(i,j,k)
s4 = s4 + f4(i,j,k)*f4(i,j,k)
s5 = s5 + f5(i,j,k)*f5(i,j,k)
s6 = s6 + f6(i,j,k)*f6(i,j,k)
s7 = s7 + f7(i,j,k)*f7(i,j,k)
enddo
enddo
enddo
f_out(1) = s1*dX*dY*dZ
f_out(2) = s2*dX*dY*dZ
f_out(3) = s3*dX*dY*dZ
f_out(4) = s4*dX*dY*dZ
f_out(5) = s5*dX*dY*dZ
f_out(6) = s6*dX*dY*dZ
f_out(7) = s7*dX*dY*dZ
return
end subroutine l2normhelper7
!--------------------------------------------------------------------------------------
! calculate L2norm especially for shell Blocks
subroutine l2normhelper_sh(ex, X, Y, Z,xmin,ymin,zmin,xmax,ymax,zmax,&

View File

@@ -13,6 +13,7 @@
#define f_global_interpind2d global_interpind2d
#define f_global_interpind1d global_interpind1d
#define f_l2normhelper l2normhelper
#define f_l2normhelper7 l2normhelper7
#define f_l2normhelper_sh l2normhelper_sh
#define f_l2normhelper_sh_rms l2normhelper_sh_rms
#define f_average average
@@ -42,6 +43,7 @@
#define f_global_interpind2d GLOBAL_INTERPIND2D
#define f_global_interpind1d GLOBAL_INTERPIND1D
#define f_l2normhelper L2NORMHELPER
#define f_l2normhelper7 L2NORMHELPER7
#define f_l2normhelper_sh L2NORMHELPER_SH
#define f_l2normhelper_sh_rms L2NORMHELPER_SH_RMS
#define f_average AVERAGE
@@ -71,6 +73,7 @@
#define f_global_interpind2d global_interpind2d_
#define f_global_interpind1d global_interpind1d_
#define f_l2normhelper l2normhelper_
#define f_l2normhelper7 l2normhelper7_
#define f_l2normhelper_sh l2normhelper_sh_
#define f_l2normhelper_sh_rms l2normhelper_sh_rms_
#define f_average average_
@@ -164,6 +167,15 @@ extern "C"
double *, double &, int &);
}
extern "C"
{
void f_l2normhelper7(int *, double *, double *, double *,
double &, double &, double &,
double &, double &, double &,
double *, double *, double *, double *,
double *, double *, double *, double *, int &);
}
extern "C"
{
void f_l2normhelper_sh(int *, double *, double *, double *,

View File

@@ -18,7 +18,7 @@ using namespace std;
#endif
// Intel oneMKL LAPACK interface
#include <mkl_lapacke.h>
#include <lapacke.h>
/* Linear equation solution using Intel oneMKL LAPACK.
a[0..n-1][0..n-1] is the input matrix. b[0..n-1] is input
containing the right-hand side vectors. On output a is

View File

@@ -29,6 +29,16 @@
#define REGLEV 0
#define BSSN_FINE_TIMING 0
#define BSSN_FINE_TIMING_EVERY 1
#define BSSN_FINE_TIMING_TOPN 8
#define BSSN_KERNEL_FINE_TIMING 0
#define BSSN_ENABLE_STDIN_ABORT_POLL 0
//#define USE_GPU
//#define CHECKDETAIL
@@ -88,6 +98,21 @@
// 0: for every level;
// 1: for all
//
// define BSSN_FINE_TIMING
// enable fine-grained per-timestep timing monitor
//
// define BSSN_FINE_TIMING_EVERY
// report timing every N coarse timesteps
//
// define BSSN_FINE_TIMING_TOPN
// number of hottest timing buckets shown in stdout
//
// define BSSN_KERNEL_FINE_TIMING
// enable split timing inside compute_rhs_bssn
//
// define BSSN_ENABLE_STDIN_ABORT_POLL
// poll stdin and broadcast abort flag every coarse step
//
// define USE_GPU
// use gpu or not
//
@@ -142,4 +167,3 @@
#define TINY 1e-10
#endif /* MICRODEF_H */

View File

@@ -2,34 +2,50 @@
include makefile.inc
-include AMSS_NCKU_build.mk
ABE_TYPE ?= $(shell awk '/^[[:space:]]*\#define[[:space:]]+ABEtype/ {print $$3; exit}' macrodef.h 2>/dev/null)
ifeq ($(USE_TRANSFER_CACHE),auto)
ifeq ($(ABE_TYPE),0)
EFFECTIVE_USE_TRANSFER_CACHE = 1
else
EFFECTIVE_USE_TRANSFER_CACHE = 0
endif
else
EFFECTIVE_USE_TRANSFER_CACHE = $(USE_TRANSFER_CACHE)
endif
ifeq ($(USE_CXX_ESCALAR_KERNEL),1)
ifeq ($(ABE_TYPE),1)
EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 1
else
EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 0
endif
else
EFFECTIVE_USE_CXX_ESCALAR_KERNEL = 0
endif
ifeq ($(EFFECTIVE_USE_CXX_ESCALAR_KERNEL),1)
ifeq ($(USE_CXX_KERNELS),0)
$(error USE_CXX_ESCALAR_KERNEL=1 requires USE_CXX_KERNELS=1 because bssn_escalar_rhs_c.C reuses the C BSSN kernel)
endif
endif
## polint(ordn=6) kernel selector:
## 1 (default): barycentric fast path
## 0 : fallback to Neville path
POLINT6_USE_BARY ?= 1
POLINT6_FLAG = -DPOLINT6_USE_BARYCENTRIC=$(POLINT6_USE_BARY)
TRANSFER_CACHE_FLAG = -DBSSN_USE_TRANSFER_CACHE=$(EFFECTIVE_USE_TRANSFER_CACHE)
ESCALAR_KERNEL_FLAG = -DBSSN_USE_ESCALAR_C_KERNEL=$(EFFECTIVE_USE_CXX_ESCALAR_KERNEL)
## ABE build flags selected by PGO_MODE (set in makefile.inc, default: opt)
## make -> opt (PGO-guided, maximum performance)
## make PGO_MODE=instrument -> instrument (Phase 1: collect fresh profile data)
PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
ifeq ($(PGO_MODE),instrument)
## Phase 1: instrumentation — omit -ipo/-fp-model fast=2 for faster build and numerical stability
CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
else
## opt (default): maximum performance with PGO profile data -fprofile-instr-use=$(PROFDATA) \
## PGO has been turned off, now tested and found to be negative optimization
## INTERP_LB_FLAGS has been turned off too, now tested and found to be negative optimization
CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
endif
## AMD AOCC build flags optimized for EPYC Zen 4 (-march=znver4)
CXXAPPFLAGS = -O3 -march=znver4 -ffast-math -flto \
-Dfortran3 -Dnewc -I$(AOCL_ROOT)/include $(INTERP_LB_FLAGS) \
$(TRANSFER_CACHE_FLAG) $(ESCALAR_KERNEL_FLAG)
f90appflags = -O3 -march=znver4 -ffast-math -flto \
-cpp -I$(AOCL_ROOT)/include $(POLINT6_FLAG)
.SUFFIXES: .o .f90 .C .for .cu
@@ -67,17 +83,15 @@ lopsided_kodis_c.o: lopsided_kodis_c.C
#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
## TwoPunctureABE uses fixed optimal flags (AMD AOCC, no PGO)
TP_OPTFLAGS = -O3 -march=znver4 -ffast-math -flto \
-Dfortran3 -Dnewc -I$(AOCL_ROOT)/include
TwoPunctures.o: TwoPunctures.C
${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
${CXX} $(TP_OPTFLAGS) -fopenmp -c $< -o $@
TwoPunctureABE.o: TwoPunctureABE.C
${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
${CXX} $(TP_OPTFLAGS) -fopenmp -c $< -o $@
# Input files
@@ -86,8 +100,11 @@ ifeq ($(USE_CXX_KERNELS),0)
# Fortran mode: no C rewrite files; bssn_rhs.o is included via F90FILES below
CFILES =
else
# C++ mode (default): C rewrite of bssn_rhs and helper kernels
# C++ mode (default): C rewrite of bssn/bssn-escalar rhs and helper kernels
CFILES = bssn_rhs_c.o fderivs_c.o fdderivs_c.o kodiss_c.o lopsided_c.o lopsided_kodis_c.o
ifeq ($(EFFECTIVE_USE_CXX_ESCALAR_KERNEL),1)
CFILES += bssn_escalar_rhs_c.o
endif
endif
## RK4 kernel switch (independent from USE_CXX_KERNELS)
@@ -185,7 +202,7 @@ ABEGPU: $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILE
$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
TwoPunctureABE: $(TwoPunctureFILES)
$(CLINKER) $(TP_OPTFLAGS) -qopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
$(CLINKER) $(TP_OPTFLAGS) -fopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
clean:
rm *.o ABE ABEGPU TwoPunctureABE make.log -f

View File

@@ -1,33 +1,17 @@
## GCC version (commented out)
## filein = -I/usr/include -I/usr/lib/x86_64-linux-gnu/mpich/include -I/usr/lib/x86_64-linux-gnu/openmpi/lib/ -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/
## filein = -I/usr/include/ -I/usr/include/openmpi-x86_64/ -I/usr/lib/x86_64-linux-gnu/openmpi/include/ -I/usr/lib/x86_64-linux-gnu/openmpi/lib/ -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/
## LDLIBS = -L/usr/lib/x86_64-linux-gnu -L/usr/lib64 -L/usr/lib/gcc/x86_64-linux-gnu/11 -lgfortran -lmpi -lgfortran
## AMD AOCC version with AOCL (Optimized for AMD EPYC Zen 4)
## Intel oneAPI version with oneMKL (Optimized for performance)
filein = -I/usr/include/ -I${MKLROOT}/include
## AOCL root path for includes and libraries
AOCL_ROOT ?= /home/gh0s7/AOCC/aocl/5.2.0/aocc
## Using sequential MKL (OpenMP disabled for better single-threaded performance)
## Added -lifcore for Intel Fortran runtime and -limf for Intel math library
LDLIBS = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore -limf -lpthread -lm -ldl -liomp5
## AOCC-built OpenMPI prefix
OMPI_PREFIX ?= /home/gh0s7/AOCC/aocc-openmpi
## Memory allocator switch
## 1 (default) : link Intel oneTBB allocator (libtbbmalloc)
## 0 : use system default allocator (ptmalloc)
USE_TBBMALLOC ?= 1
TBBMALLOC_SO ?= /home/intel/oneapi/2025.3/lib/libtbbmalloc.so
ifneq ($(wildcard $(TBBMALLOC_SO)),)
TBBMALLOC_LIBS = -Wl,--no-as-needed $(TBBMALLOC_SO) -Wl,--as-needed
else
TBBMALLOC_LIBS = -Wl,--no-as-needed -ltbbmalloc -Wl,--as-needed
endif
ifeq ($(USE_TBBMALLOC),1)
LDLIBS := $(TBBMALLOC_LIBS) $(LDLIBS)
endif
filein = -I/usr/include/ -I$(AOCL_ROOT)/include
## PGO build mode switch (ABE only; TwoPunctureABE always uses opt flags)
## opt : (default) maximum performance with PGO profile-guided optimization
## instrument : PGO Phase 1 instrumentation to collect fresh profile data
PGO_MODE ?= opt
## Using AOCL BLIS + libFLAME for BLAS/LAPACK
## AOCC Fortran runtime: -lflang (includes FortranRuntime)
## AOCC OpenMP runtime: -lomp (LLVM OpenMP)
LDLIBS = -L$(AOCL_ROOT)/lib -lblis -lflame -lamdlibm -lflang -lpgmath -lpthread -lm -ldl -lomp
## Interp_Points load balance profiling mode
## off : (default) no load balance instrumentation
@@ -48,16 +32,28 @@ endif
## 0 : fall back to original Fortran kernels
USE_CXX_KERNELS ?= 1
## BSSN-EScalar RHS switch
## 1 (default) : use BSSN-EScalar C wrapper on the normal patch path
## 0 : keep the original Fortran BSSN-EScalar RHS for precision-safe runs
## Note: this requires USE_CXX_KERNELS=1 because the wrapper reuses the C BSSN kernel.
USE_CXX_ESCALAR_KERNEL ?= 1
## Cached transfer switch
## auto (default): enable for BSSN vacuum, keep other paths on the safe uncached path
## 1 : force cached Sync/Restrict/OutBd transfer on evolution hot paths
## 0 : force the original uncached transfer path
USE_TRANSFER_CACHE ?= auto
## RK4 kernel implementation switch
## 1 (default) : use C/C++ rewrite of rungekutta4_rout (for optimization experiments)
## 0 : use original Fortran rungekutta4_rout.o
USE_CXX_RK4 ?= 1
f90 = ifx
f77 = ifx
CXX = icpx
CC = icx
CLINKER = mpiicpx
f90 = flang
f77 = flang
CXX = clang++
CC = clang
CLINKER = $(OMPI_PREFIX)/bin/mpicxx
Cu = nvcc
CUDA_LIB_PATH = -L/usr/lib/cuda/lib64 -I/usr/include -I/usr/lib/cuda/include

View File

@@ -36,7 +36,14 @@ using namespace std;
//| Constructor
//|============================================================================
surface_integral::surface_integral(int iSymmetry) : Symmetry(iSymmetry)
surface_integral::surface_integral(int iSymmetry) : Symmetry(iSymmetry),
wave_cache_spinw(-1),
wave_cache_maxl(-1),
wave_cache_modes(0),
wave_theta_pos(0),
wave_theta_neg(0),
wave_phi_cos(0),
wave_phi_sin(0)
{
MPI_Comm_rank(MPI_COMM_WORLD, &myrank);
MPI_Comm_size(MPI_COMM_WORLD, &cpusize);
@@ -182,6 +189,7 @@ surface_integral::surface_integral(int iSymmetry) : Symmetry(iSymmetry)
//|============================================================================
surface_integral::~surface_integral()
{
clear_wave_cache();
delete[] nx_g;
delete[] ny_g;
delete[] nz_g;
@@ -190,6 +198,65 @@ surface_integral::~surface_integral()
delete[] wtcostheta;
#endif
}
void surface_integral::clear_wave_cache()
{
delete[] wave_theta_pos;
delete[] wave_theta_neg;
delete[] wave_phi_cos;
delete[] wave_phi_sin;
wave_theta_pos = 0;
wave_theta_neg = 0;
wave_phi_cos = 0;
wave_phi_sin = 0;
wave_cache_spinw = -1;
wave_cache_maxl = -1;
wave_cache_modes = 0;
}
void surface_integral::build_wave_cache(int spinw, int maxl)
{
if (wave_cache_spinw == spinw && wave_cache_maxl == maxl && wave_theta_pos && wave_theta_neg && wave_phi_cos && wave_phi_sin)
return;
clear_wave_cache();
int modes = 0;
for (int pl = spinw; pl < maxl + 1; pl++)
for (int pm = -pl; pm < pl + 1; pm++)
modes++;
wave_theta_pos = new double[modes * N_theta];
wave_theta_neg = new double[modes * N_theta];
wave_phi_cos = new double[modes * N_phi];
wave_phi_sin = new double[modes * N_phi];
int countlm = 0;
for (int pl = spinw; pl < maxl + 1; pl++)
for (int pm = -pl; pm < pl + 1; pm++)
{
const double prefactor = sqrt((2 * pl + 1.0) / 4.0 / PI);
for (int i = 0; i < N_theta; i++)
{
#ifdef GaussInt
const double weight = wtcostheta[i];
#else
const double weight = 1.0;
#endif
wave_theta_pos[countlm * N_theta + i] = prefactor * misc::Wigner_d_function(pl, pm, spinw, arcostheta[i]) * weight;
wave_theta_neg[countlm * N_theta + i] = prefactor * misc::Wigner_d_function(pl, pm, spinw, -arcostheta[i]) * weight;
}
for (int j = 0; j < N_phi; j++)
{
const double phase = pm * (j + 0.5) * dphi;
wave_phi_cos[countlm * N_phi + j] = cos(phase);
wave_phi_sin[countlm * N_phi + j] = sin(phase);
}
countlm++;
}
wave_cache_spinw = spinw;
wave_cache_maxl = maxl;
wave_cache_modes = modes;
}
//|----------------------------------------------------------------
// spin weighted spinw component of psi4, general routine
// l takes from spinw to maxl; m takes from -l to l
@@ -264,6 +331,39 @@ void surface_integral::surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *
lpsy = 8;
double psi4RR, psi4II;
if (Symmetry == 0 || Symmetry == 1)
{
build_wave_cache(spinw, maxl);
for (n = Nmin; n <= Nmax; n++)
{
i = int(n / N_phi);
j = n - i * N_phi;
const double psi4RR0 = shellf[InList * n];
const double psi4II0 = shellf[InList * n + 1];
const double psi4RR1 = Rpsi4->SoA[2] * psi4RR0;
const double psi4II1 = Ipsi4->SoA[2] * psi4II0;
for (int countlm = 0; countlm < wave_cache_modes; countlm++)
{
const int theta_idx = countlm * N_theta + i;
const int phi_idx = countlm * N_phi + j;
const double theta_pos = wave_theta_pos[theta_idx];
const double cosmphi_here = wave_phi_cos[phi_idx];
const double sinmphi_here = wave_phi_sin[phi_idx];
RP_out[countlm] += theta_pos * (psi4RR0 * cosmphi_here + psi4II0 * sinmphi_here);
IP_out[countlm] += theta_pos * (psi4II0 * cosmphi_here - psi4RR0 * sinmphi_here);
if (Symmetry == 1)
{
const double theta_neg = wave_theta_neg[theta_idx];
RP_out[countlm] += theta_neg * (psi4RR1 * cosmphi_here + psi4II1 * sinmphi_here);
IP_out[countlm] += theta_neg * (psi4II1 * cosmphi_here - psi4RR1 * sinmphi_here);
}
}
}
}
else
{
for (n = Nmin; n <= Nmax; n++)
{
// need round off always
@@ -348,6 +448,7 @@ void surface_integral::surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *
countlm++; // no sanity check for countlm and NN which should be noted in the input parameters
}
}
}
for (int ii = 0; ii < NN; ii++)
{
@@ -466,6 +567,39 @@ void surface_integral::surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *
lpsy = 8;
double psi4RR, psi4II;
if (Symmetry == 0 || Symmetry == 1)
{
build_wave_cache(spinw, maxl);
for (n = Nmin; n <= Nmax; n++)
{
i = int(n / N_phi);
j = n - i * N_phi;
const double psi4RR0 = shellf[InList * n];
const double psi4II0 = shellf[InList * n + 1];
const double psi4RR1 = Rpsi4->SoA[2] * psi4RR0;
const double psi4II1 = Ipsi4->SoA[2] * psi4II0;
for (int countlm = 0; countlm < wave_cache_modes; countlm++)
{
const int theta_idx = countlm * N_theta + i;
const int phi_idx = countlm * N_phi + j;
const double theta_pos = wave_theta_pos[theta_idx];
const double cosmphi_here = wave_phi_cos[phi_idx];
const double sinmphi_here = wave_phi_sin[phi_idx];
RP_out[countlm] += theta_pos * (psi4RR0 * cosmphi_here + psi4II0 * sinmphi_here);
IP_out[countlm] += theta_pos * (psi4II0 * cosmphi_here - psi4RR0 * sinmphi_here);
if (Symmetry == 1)
{
const double theta_neg = wave_theta_neg[theta_idx];
RP_out[countlm] += theta_neg * (psi4RR1 * cosmphi_here + psi4II1 * sinmphi_here);
IP_out[countlm] += theta_neg * (psi4II1 * cosmphi_here - psi4RR1 * sinmphi_here);
}
}
}
}
else
{
for (n = Nmin; n <= Nmax; n++)
{
// need round off always
@@ -550,6 +684,7 @@ void surface_integral::surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *
countlm++; // no sanity check for countlm and NN which should be noted in the input parameters
}
}
}
for (int ii = 0; ii < NN; ii++)
{
@@ -2319,7 +2454,7 @@ void surface_integral::surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs, // temparay memory for mass^i
double *Rout, monitor *Monitor)
double *Rout, monitor *Monitor, bool refresh_mass_fields)
{
if (myrank == 0 && GH->grids[lev] != 1)
if (Monitor && Monitor->outfile)
@@ -2329,6 +2464,8 @@ void surface_integral::surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var
double mass, px, py, pz, sx, sy, sz;
if (refresh_mass_fields)
{
MyList<Patch> *Pp = GH->PatL[lev];
while (Pp)
{
@@ -2352,6 +2489,7 @@ void surface_integral::surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var
}
Pp = Pp->next;
}
}
const int InList = 17;
@@ -2581,7 +2719,7 @@ void surface_integral::surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs, // temparay memory for mass^i
double *Rout, monitor *Monitor, MPI_Comm Comm_here)
double *Rout, monitor *Monitor, MPI_Comm Comm_here, bool refresh_mass_fields)
{
int lmyrank;
MPI_Comm_rank(Comm_here, &lmyrank);
@@ -2593,6 +2731,8 @@ void surface_integral::surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var
double mass, px, py, pz, sx, sy, sz;
if (refresh_mass_fields)
{
MyList<Patch> *Pp = GH->PatL[lev];
while (Pp)
{
@@ -2616,6 +2756,7 @@ void surface_integral::surf_MassPAng(double rex, int lev, cgh *GH, var *chi, var
}
Pp = Pp->next;
}
}
const int InList = 17;
@@ -2853,7 +2994,7 @@ void surface_integral::surf_MassPAng(double rex, int lev, ShellPatch *GH, var *c
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs, // temparay memory for mass^i
double *Rout, monitor *Monitor)
double *Rout, monitor *Monitor, bool refresh_mass_fields)
{
if (lev != 0)
{
@@ -2869,6 +3010,8 @@ void surface_integral::surf_MassPAng(double rex, int lev, ShellPatch *GH, var *c
double mass, px, py, pz, sx, sy, sz;
if (refresh_mass_fields)
{
MyList<ss_patch> *Pp = GH->PatL;
while (Pp)
{
@@ -2903,6 +3046,7 @@ void surface_integral::surf_MassPAng(double rex, int lev, ShellPatch *GH, var *c
}
Pp = Pp->next;
}
}
const int InList = 17;
@@ -3128,6 +3272,626 @@ void surface_integral::surf_MassPAng(double rex, int lev, ShellPatch *GH, var *c
delete[] shellf;
DG_List->clearList();
}
void surface_integral::surf_WaveMassPAng(double rex, int lev, cgh *GH,
var *Rpsi4, var *Ipsi4, int spinw, int maxl, int NN, double *RP, double *IP,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields)
{
if (Symmetry != 0 && Symmetry != 1)
{
surf_Wave(rex, lev, GH, Rpsi4, Ipsi4, spinw, maxl, NN, RP, IP, Monitor);
surf_MassPAng(rex, lev, GH, chi, trK,
gxx, gxy, gxz, gyy, gyz, gzz,
Axx, Axy, Axz, Ayy, Ayz, Azz,
Gmx, Gmy, Gmz,
Sfx_rhs, Sfy_rhs, Sfz_rhs,
Rout, Monitor, refresh_mass_fields);
return;
}
if (myrank == 0 && GH->grids[lev] != 1)
if (Monitor && Monitor->outfile)
Monitor->outfile << "WARNING: surface integral on multipatches" << endl;
else
cout << "WARNING: surface integral on multipatches" << endl;
if (refresh_mass_fields)
{
MyList<Patch> *Pp = GH->PatL[lev];
while (Pp)
{
MyList<Block> *BP = Pp->data->blb;
while (BP)
{
Block *cg = BP->data;
if (myrank == cg->rank)
{
f_admmass_bssn(cg->shape, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[chi->sgfn], cg->fgfs[trK->sgfn],
cg->fgfs[gxx->sgfn], cg->fgfs[gxy->sgfn], cg->fgfs[gxz->sgfn], cg->fgfs[gyy->sgfn], cg->fgfs[gyz->sgfn], cg->fgfs[gzz->sgfn],
cg->fgfs[Axx->sgfn], cg->fgfs[Axy->sgfn], cg->fgfs[Axz->sgfn], cg->fgfs[Ayy->sgfn], cg->fgfs[Ayz->sgfn], cg->fgfs[Azz->sgfn],
cg->fgfs[Gmx->sgfn], cg->fgfs[Gmy->sgfn], cg->fgfs[Gmz->sgfn],
cg->fgfs[Sfx_rhs->sgfn], cg->fgfs[Sfy_rhs->sgfn], cg->fgfs[Sfz_rhs->sgfn],
Symmetry);
}
if (BP == Pp->data->ble)
break;
BP = BP->next;
}
Pp = Pp->next;
}
}
const int InList = 19;
const int idx_rpsi4 = 0, idx_ipsi4 = 1;
const int idx_sfx = 2, idx_sfy = 3, idx_sfz = 4;
const int idx_chi = 5, idx_trk = 6;
const int idx_gxx = 7, idx_gxy = 8, idx_gxz = 9, idx_gyy = 10, idx_gyz = 11, idx_gzz = 12;
const int idx_axx = 13, idx_axy = 14, idx_axz = 15, idx_ayy = 16, idx_ayz = 17, idx_azz = 18;
MyList<var> *DG_List = new MyList<var>(Rpsi4);
DG_List->insert(Ipsi4);
DG_List->insert(Sfx_rhs);
DG_List->insert(Sfy_rhs);
DG_List->insert(Sfz_rhs);
DG_List->insert(chi);
DG_List->insert(trK);
DG_List->insert(gxx);
DG_List->insert(gxy);
DG_List->insert(gxz);
DG_List->insert(gyy);
DG_List->insert(gyz);
DG_List->insert(gzz);
DG_List->insert(Axx);
DG_List->insert(Axy);
DG_List->insert(Axz);
DG_List->insert(Ayy);
DG_List->insert(Ayz);
DG_List->insert(Azz);
int n;
double *pox[3];
for (int ia = 0; ia < 3; ia++)
pox[ia] = new double[n_tot];
for (n = 0; n < n_tot; n++)
{
pox[0][n] = rex * nx_g[n];
pox[1][n] = rex * ny_g[n];
pox[2][n] = rex * nz_g[n];
}
int mp, Lp, Nmin, Nmax;
mp = n_tot / cpusize;
Lp = n_tot - cpusize * mp;
if (Lp > myrank)
{
Nmin = myrank * mp + myrank;
Nmax = Nmin + mp;
}
else
{
Nmin = myrank * mp + Lp;
Nmax = Nmin + mp - 1;
}
double *shellf = new double[n_tot * InList];
GH->PatL[lev]->data->Interp_Points(DG_List, n_tot, pox, shellf, Symmetry, Nmin, Nmax);
double *RP_out = new double[NN];
double *IP_out = new double[NN];
for (int ii = 0; ii < NN; ii++)
{
RP_out[ii] = 0.0;
IP_out[ii] = 0.0;
}
double Mass_out = 0.0;
double ang_outx = 0.0, ang_outy = 0.0, ang_outz = 0.0;
double p_outx = 0.0, p_outy = 0.0, p_outz = 0.0;
const double f1o8 = 0.125;
build_wave_cache(spinw, maxl);
for (n = Nmin; n <= Nmax; n++)
{
const int base = InList * n;
const int i = int(n / N_phi);
const int j = n - i * N_phi;
const double psi4RR0 = shellf[base + idx_rpsi4];
const double psi4II0 = shellf[base + idx_ipsi4];
const double psi4RR1 = Rpsi4->SoA[2] * psi4RR0;
const double psi4II1 = Ipsi4->SoA[2] * psi4II0;
for (int countlm = 0; countlm < wave_cache_modes; countlm++)
{
const int theta_idx = countlm * N_theta + i;
const int phi_idx = countlm * N_phi + j;
const double theta_pos = wave_theta_pos[theta_idx];
const double cosmphi_here = wave_phi_cos[phi_idx];
const double sinmphi_here = wave_phi_sin[phi_idx];
RP_out[countlm] += theta_pos * (psi4RR0 * cosmphi_here + psi4II0 * sinmphi_here);
IP_out[countlm] += theta_pos * (psi4II0 * cosmphi_here - psi4RR0 * sinmphi_here);
if (Symmetry == 1)
{
const double theta_neg = wave_theta_neg[theta_idx];
RP_out[countlm] += theta_neg * (psi4RR1 * cosmphi_here + psi4II1 * sinmphi_here);
IP_out[countlm] += theta_neg * (psi4II1 * cosmphi_here - psi4RR1 * sinmphi_here);
}
}
double Chi = shellf[base + idx_chi];
double TRK = shellf[base + idx_trk];
double Gxx = shellf[base + idx_gxx] + 1.0;
double Gxy = shellf[base + idx_gxy];
double Gxz = shellf[base + idx_gxz];
double Gyy = shellf[base + idx_gyy] + 1.0;
double Gyz = shellf[base + idx_gyz];
double Gzz = shellf[base + idx_gzz] + 1.0;
double axx = shellf[base + idx_axx];
double axy = shellf[base + idx_axy];
double axz = shellf[base + idx_axz];
double ayy = shellf[base + idx_ayy];
double ayz = shellf[base + idx_ayz];
double azz = shellf[base + idx_azz];
Chi = 1.0 / (1.0 + Chi);
const double Psi = Chi * sqrt(Chi);
#ifdef GaussInt
const double theta_weight = wtcostheta[i];
Mass_out += (shellf[base + idx_sfx] * nx_g[n] + shellf[base + idx_sfy] * ny_g[n] + shellf[base + idx_sfz] * nz_g[n]) * theta_weight;
#else
const double theta_weight = 1.0;
Mass_out += shellf[base + idx_sfx] * nx_g[n] + shellf[base + idx_sfy] * ny_g[n] + shellf[base + idx_sfz] * nz_g[n];
#endif
double detg = Gxx * Gyy * Gzz + Gxy * Gyz * Gxz + Gxz * Gxy * Gyz -
Gxz * Gyy * Gxz - Gxy * Gxy * Gzz - Gxx * Gyz * Gyz;
const double gupxx = (Gyy * Gzz - Gyz * Gyz) / detg;
const double gupxy = -(Gxy * Gzz - Gyz * Gxz) / detg;
const double gupxz = (Gxy * Gyz - Gyy * Gxz) / detg;
const double gupyy = (Gxx * Gzz - Gxz * Gxz) / detg;
const double gupyz = -(Gxx * Gyz - Gxy * Gxz) / detg;
const double gupzz = (Gxx * Gyy - Gxy * Gxy) / detg;
const double aupxx = gupxx * axx + gupxy * axy + gupxz * axz;
const double aupxy = gupxx * axy + gupxy * ayy + gupxz * ayz;
const double aupxz = gupxx * axz + gupxy * ayz + gupxz * azz;
const double aupyx = gupxy * axx + gupyy * axy + gupyz * axz;
const double aupyy = gupxy * axy + gupyy * ayy + gupyz * ayz;
const double aupyz = gupxy * axz + gupyy * ayz + gupyz * azz;
const double aupzx = gupxz * axx + gupyz * axy + gupzz * axz;
const double aupzy = gupxz * axy + gupyz * ayy + gupzz * ayz;
const double aupzz = gupxz * axz + gupyz * ayz + gupzz * azz;
if (Symmetry == 0)
{
ang_outx += f1o8 * Psi * (nx_g[n] * (pox[1][n] * aupxz - pox[2][n] * aupxy) + ny_g[n] * (pox[1][n] * aupyz - pox[2][n] * aupyy) + nz_g[n] * (pox[1][n] * aupzz - pox[2][n] * aupzy)) * theta_weight;
ang_outy += f1o8 * Psi * (nx_g[n] * (pox[2][n] * aupxx - pox[0][n] * aupxz) + ny_g[n] * (pox[2][n] * aupyx - pox[0][n] * aupyz) + nz_g[n] * (pox[2][n] * aupzx - pox[0][n] * aupzz)) * theta_weight;
ang_outz += f1o8 * Psi * (nx_g[n] * (pox[0][n] * aupxy - pox[1][n] * aupxx) + ny_g[n] * (pox[0][n] * aupyy - pox[1][n] * aupyx) + nz_g[n] * (pox[0][n] * aupzy - pox[1][n] * aupzx)) * theta_weight;
}
else
{
ang_outz += f1o8 * Psi * (nx_g[n] * (pox[0][n] * aupxy - pox[1][n] * aupxx) + ny_g[n] * (pox[0][n] * aupyy - pox[1][n] * aupyx) + nz_g[n] * (pox[0][n] * aupzy - pox[1][n] * aupzx)) * theta_weight;
}
axx = Chi * (axx + Gxx * TRK / 3.0);
axy = Chi * (axy + Gxy * TRK / 3.0);
axz = Chi * (axz + Gxz * TRK / 3.0);
ayy = Chi * (ayy + Gyy * TRK / 3.0);
ayz = Chi * (ayz + Gyz * TRK / 3.0);
azz = Chi * (azz + Gzz * TRK / 3.0);
axx -= TRK;
ayy -= TRK;
azz -= TRK;
p_outx += f1o8 * Psi * (nx_g[n] * axx + ny_g[n] * axy + nz_g[n] * axz) * theta_weight;
p_outy += f1o8 * Psi * (nx_g[n] * axy + ny_g[n] * ayy + nz_g[n] * ayz) * theta_weight;
if (Symmetry == 0)
p_outz += f1o8 * Psi * (nx_g[n] * axz + ny_g[n] * ayz + nz_g[n] * azz) * theta_weight;
}
for (int ii = 0; ii < NN; ii++)
{
#ifdef GaussInt
RP_out[ii] = RP_out[ii] * rex * dphi;
IP_out[ii] = IP_out[ii] * rex * dphi;
#else
RP_out[ii] = RP_out[ii] * rex * dphi * dcostheta;
IP_out[ii] = IP_out[ii] * rex * dphi * dcostheta;
#endif
}
double mass, px, py, pz, sx, sy, sz;
{
double *reduce_out = new double[2 * NN + 7];
double *reduce_in = new double[2 * NN + 7];
memcpy(reduce_out, RP_out, NN * sizeof(double));
memcpy(reduce_out + NN, IP_out, NN * sizeof(double));
reduce_out[2 * NN + 0] = Mass_out;
reduce_out[2 * NN + 1] = ang_outx;
reduce_out[2 * NN + 2] = ang_outy;
reduce_out[2 * NN + 3] = ang_outz;
reduce_out[2 * NN + 4] = p_outx;
reduce_out[2 * NN + 5] = p_outy;
reduce_out[2 * NN + 6] = p_outz;
MPI_Allreduce(reduce_out, reduce_in, 2 * NN + 7, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
memcpy(RP, reduce_in, NN * sizeof(double));
memcpy(IP, reduce_in + NN, NN * sizeof(double));
mass = reduce_in[2 * NN + 0];
sx = reduce_in[2 * NN + 1];
sy = reduce_in[2 * NN + 2];
sz = reduce_in[2 * NN + 3];
px = reduce_in[2 * NN + 4];
py = reduce_in[2 * NN + 5];
pz = reduce_in[2 * NN + 6];
delete[] reduce_out;
delete[] reduce_in;
}
#ifdef GaussInt
mass = mass * rex * rex * dphi * factor;
sx = sx * rex * rex * dphi * (1.0 / PI) * factor;
sy = sy * rex * rex * dphi * (1.0 / PI) * factor;
sz = sz * rex * rex * dphi * (1.0 / PI) * factor;
px = px * rex * rex * dphi * (1.0 / PI) * factor;
py = py * rex * rex * dphi * (1.0 / PI) * factor;
pz = pz * rex * rex * dphi * (1.0 / PI) * factor;
#else
mass = mass * rex * rex * dphi * dcostheta * factor;
sx = sx * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
sy = sy * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
sz = sz * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
px = px * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
py = py * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
pz = pz * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
#endif
Rout[0] = mass;
Rout[1] = px;
Rout[2] = py;
Rout[3] = pz;
Rout[4] = sx;
Rout[5] = sy;
Rout[6] = sz;
delete[] pox[0];
delete[] pox[1];
delete[] pox[2];
delete[] shellf;
delete[] RP_out;
delete[] IP_out;
DG_List->clearList();
}
void surface_integral::surf_WaveMassPAng(double rex, int lev, ShellPatch *GH,
var *Rpsi4, var *Ipsi4, int spinw, int maxl, int NN, double *RP, double *IP,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields)
{
if (Symmetry != 0 && Symmetry != 1)
{
surf_Wave(rex, lev, GH, Rpsi4, Ipsi4, spinw, maxl, NN, RP, IP, Monitor);
surf_MassPAng(rex, lev, GH, chi, trK,
gxx, gxy, gxz, gyy, gyz, gzz,
Axx, Axy, Axz, Ayy, Ayz, Azz,
Gmx, Gmy, Gmz,
Sfx_rhs, Sfy_rhs, Sfz_rhs,
Rout, Monitor, refresh_mass_fields);
return;
}
if (lev != 0)
{
if (myrank == 0)
{
if (Monitor && Monitor->outfile)
Monitor->outfile << "WARNING: shell surface integral not on level 0" << endl;
else
cout << "WARNING: shell surface integral not on level 0" << endl;
}
return;
}
if (refresh_mass_fields)
{
MyList<ss_patch> *Pp = GH->PatL;
while (Pp)
{
MyList<Block> *BL = Pp->data->blb;
int fngfs = Pp->data->fngfs;
while (BL)
{
Block *cg = BL->data;
if (myrank == cg->rank)
{
f_admmass_bssn_ss(cg->shape, cg->X[0], cg->X[1], cg->X[2],
cg->fgfs[fngfs + ShellPatch::gx], cg->fgfs[fngfs + ShellPatch::gy], cg->fgfs[fngfs + ShellPatch::gz],
cg->fgfs[fngfs + ShellPatch::drhodx], cg->fgfs[fngfs + ShellPatch::drhody], cg->fgfs[fngfs + ShellPatch::drhodz],
cg->fgfs[fngfs + ShellPatch::dsigmadx], cg->fgfs[fngfs + ShellPatch::dsigmady], cg->fgfs[fngfs + ShellPatch::dsigmadz],
cg->fgfs[fngfs + ShellPatch::dRdx], cg->fgfs[fngfs + ShellPatch::dRdy], cg->fgfs[fngfs + ShellPatch::dRdz],
cg->fgfs[fngfs + ShellPatch::drhodxx], cg->fgfs[fngfs + ShellPatch::drhodxy], cg->fgfs[fngfs + ShellPatch::drhodxz],
cg->fgfs[fngfs + ShellPatch::drhodyy], cg->fgfs[fngfs + ShellPatch::drhodyz], cg->fgfs[fngfs + ShellPatch::drhodzz],
cg->fgfs[fngfs + ShellPatch::dsigmadxx], cg->fgfs[fngfs + ShellPatch::dsigmadxy], cg->fgfs[fngfs + ShellPatch::dsigmadxz],
cg->fgfs[fngfs + ShellPatch::dsigmadyy], cg->fgfs[fngfs + ShellPatch::dsigmadyz], cg->fgfs[fngfs + ShellPatch::dsigmadzz],
cg->fgfs[fngfs + ShellPatch::dRdxx], cg->fgfs[fngfs + ShellPatch::dRdxy], cg->fgfs[fngfs + ShellPatch::dRdxz],
cg->fgfs[fngfs + ShellPatch::dRdyy], cg->fgfs[fngfs + ShellPatch::dRdyz], cg->fgfs[fngfs + ShellPatch::dRdzz],
cg->fgfs[chi->sgfn], cg->fgfs[trK->sgfn],
cg->fgfs[gxx->sgfn], cg->fgfs[gxy->sgfn], cg->fgfs[gxz->sgfn], cg->fgfs[gyy->sgfn], cg->fgfs[gyz->sgfn], cg->fgfs[gzz->sgfn],
cg->fgfs[Axx->sgfn], cg->fgfs[Axy->sgfn], cg->fgfs[Axz->sgfn], cg->fgfs[Ayy->sgfn], cg->fgfs[Ayz->sgfn], cg->fgfs[Azz->sgfn],
cg->fgfs[Gmx->sgfn], cg->fgfs[Gmy->sgfn], cg->fgfs[Gmz->sgfn],
cg->fgfs[Sfx_rhs->sgfn], cg->fgfs[Sfy_rhs->sgfn], cg->fgfs[Sfz_rhs->sgfn],
Symmetry, Pp->data->sst);
}
if (BL == Pp->data->ble)
break;
BL = BL->next;
}
Pp = Pp->next;
}
}
const int InList = 19;
const int idx_rpsi4 = 0, idx_ipsi4 = 1;
const int idx_sfx = 2, idx_sfy = 3, idx_sfz = 4;
const int idx_chi = 5, idx_trk = 6;
const int idx_gxx = 7, idx_gxy = 8, idx_gxz = 9, idx_gyy = 10, idx_gyz = 11, idx_gzz = 12;
const int idx_axx = 13, idx_axy = 14, idx_axz = 15, idx_ayy = 16, idx_ayz = 17, idx_azz = 18;
MyList<var> *DG_List = new MyList<var>(Rpsi4);
DG_List->insert(Ipsi4);
DG_List->insert(Sfx_rhs);
DG_List->insert(Sfy_rhs);
DG_List->insert(Sfz_rhs);
DG_List->insert(chi);
DG_List->insert(trK);
DG_List->insert(gxx);
DG_List->insert(gxy);
DG_List->insert(gxz);
DG_List->insert(gyy);
DG_List->insert(gyz);
DG_List->insert(gzz);
DG_List->insert(Axx);
DG_List->insert(Axy);
DG_List->insert(Axz);
DG_List->insert(Ayy);
DG_List->insert(Ayz);
DG_List->insert(Azz);
int n;
double *pox[3];
for (int ia = 0; ia < 3; ia++)
pox[ia] = new double[n_tot];
for (n = 0; n < n_tot; n++)
{
pox[0][n] = rex * nx_g[n];
pox[1][n] = rex * ny_g[n];
pox[2][n] = rex * nz_g[n];
}
double *shellf = new double[n_tot * InList];
GH->Interp_Points(DG_List, n_tot, pox, shellf, Symmetry);
int mp, Lp, Nmin, Nmax;
mp = n_tot / cpusize;
Lp = n_tot - cpusize * mp;
if (Lp > myrank)
{
Nmin = myrank * mp + myrank;
Nmax = Nmin + mp;
}
else
{
Nmin = myrank * mp + Lp;
Nmax = Nmin + mp - 1;
}
double *RP_out = new double[NN];
double *IP_out = new double[NN];
for (int ii = 0; ii < NN; ii++)
{
RP_out[ii] = 0.0;
IP_out[ii] = 0.0;
}
double Mass_out = 0.0;
double ang_outx = 0.0, ang_outy = 0.0, ang_outz = 0.0;
double p_outx = 0.0, p_outy = 0.0, p_outz = 0.0;
const double f1o8 = 0.125;
build_wave_cache(spinw, maxl);
for (n = Nmin; n <= Nmax; n++)
{
const int base = InList * n;
const int i = int(n / N_phi);
const int j = n - i * N_phi;
const double psi4RR0 = shellf[base + idx_rpsi4];
const double psi4II0 = shellf[base + idx_ipsi4];
const double psi4RR1 = Rpsi4->SoA[2] * psi4RR0;
const double psi4II1 = Ipsi4->SoA[2] * psi4II0;
for (int countlm = 0; countlm < wave_cache_modes; countlm++)
{
const int theta_idx = countlm * N_theta + i;
const int phi_idx = countlm * N_phi + j;
const double theta_pos = wave_theta_pos[theta_idx];
const double cosmphi_here = wave_phi_cos[phi_idx];
const double sinmphi_here = wave_phi_sin[phi_idx];
RP_out[countlm] += theta_pos * (psi4RR0 * cosmphi_here + psi4II0 * sinmphi_here);
IP_out[countlm] += theta_pos * (psi4II0 * cosmphi_here - psi4RR0 * sinmphi_here);
if (Symmetry == 1)
{
const double theta_neg = wave_theta_neg[theta_idx];
RP_out[countlm] += theta_neg * (psi4RR1 * cosmphi_here + psi4II1 * sinmphi_here);
IP_out[countlm] += theta_neg * (psi4II1 * cosmphi_here - psi4RR1 * sinmphi_here);
}
}
double Chi = shellf[base + idx_chi];
double TRK = shellf[base + idx_trk];
double Gxx = shellf[base + idx_gxx] + 1.0;
double Gxy = shellf[base + idx_gxy];
double Gxz = shellf[base + idx_gxz];
double Gyy = shellf[base + idx_gyy] + 1.0;
double Gyz = shellf[base + idx_gyz];
double Gzz = shellf[base + idx_gzz] + 1.0;
double axx = shellf[base + idx_axx];
double axy = shellf[base + idx_axy];
double axz = shellf[base + idx_axz];
double ayy = shellf[base + idx_ayy];
double ayz = shellf[base + idx_ayz];
double azz = shellf[base + idx_azz];
Chi = 1.0 / (1.0 + Chi);
const double Psi = Chi * sqrt(Chi);
#ifdef GaussInt
const double theta_weight = wtcostheta[i];
Mass_out += (shellf[base + idx_sfx] * nx_g[n] + shellf[base + idx_sfy] * ny_g[n] + shellf[base + idx_sfz] * nz_g[n]) * theta_weight;
#else
const double theta_weight = 1.0;
Mass_out += shellf[base + idx_sfx] * nx_g[n] + shellf[base + idx_sfy] * ny_g[n] + shellf[base + idx_sfz] * nz_g[n];
#endif
double detg = Gxx * Gyy * Gzz + Gxy * Gyz * Gxz + Gxz * Gxy * Gyz -
Gxz * Gyy * Gxz - Gxy * Gxy * Gzz - Gxx * Gyz * Gyz;
const double gupxx = (Gyy * Gzz - Gyz * Gyz) / detg;
const double gupxy = -(Gxy * Gzz - Gyz * Gxz) / detg;
const double gupxz = (Gxy * Gyz - Gyy * Gxz) / detg;
const double gupyy = (Gxx * Gzz - Gxz * Gxz) / detg;
const double gupyz = -(Gxx * Gyz - Gxy * Gxz) / detg;
const double gupzz = (Gxx * Gyy - Gxy * Gxy) / detg;
const double aupxx = gupxx * axx + gupxy * axy + gupxz * axz;
const double aupxy = gupxx * axy + gupxy * ayy + gupxz * ayz;
const double aupxz = gupxx * axz + gupxy * ayz + gupxz * azz;
const double aupyx = gupxy * axx + gupyy * axy + gupyz * axz;
const double aupyy = gupxy * axy + gupyy * ayy + gupyz * ayz;
const double aupyz = gupxy * axz + gupyy * ayz + gupyz * azz;
const double aupzx = gupxz * axx + gupyz * axy + gupzz * axz;
const double aupzy = gupxz * axy + gupyz * ayy + gupzz * ayz;
const double aupzz = gupxz * axz + gupyz * ayz + gupzz * azz;
if (Symmetry == 0)
{
ang_outx += f1o8 * Psi * (nx_g[n] * (pox[1][n] * aupxz - pox[2][n] * aupxy) + ny_g[n] * (pox[1][n] * aupyz - pox[2][n] * aupyy) + nz_g[n] * (pox[1][n] * aupzz - pox[2][n] * aupzy)) * theta_weight;
ang_outy += f1o8 * Psi * (nx_g[n] * (pox[2][n] * aupxx - pox[0][n] * aupxz) + ny_g[n] * (pox[2][n] * aupyx - pox[0][n] * aupyz) + nz_g[n] * (pox[2][n] * aupzx - pox[0][n] * aupzz)) * theta_weight;
ang_outz += f1o8 * Psi * (nx_g[n] * (pox[0][n] * aupxy - pox[1][n] * aupxx) + ny_g[n] * (pox[0][n] * aupyy - pox[1][n] * aupyx) + nz_g[n] * (pox[0][n] * aupzy - pox[1][n] * aupzx)) * theta_weight;
}
else
{
ang_outz += f1o8 * Psi * (nx_g[n] * (pox[0][n] * aupxy - pox[1][n] * aupxx) + ny_g[n] * (pox[0][n] * aupyy - pox[1][n] * aupyx) + nz_g[n] * (pox[0][n] * aupzy - pox[1][n] * aupzx)) * theta_weight;
}
axx = Chi * (axx + Gxx * TRK / 3.0);
axy = Chi * (axy + Gxy * TRK / 3.0);
axz = Chi * (axz + Gxz * TRK / 3.0);
ayy = Chi * (ayy + Gyy * TRK / 3.0);
ayz = Chi * (ayz + Gyz * TRK / 3.0);
azz = Chi * (azz + Gzz * TRK / 3.0);
axx -= TRK;
ayy -= TRK;
azz -= TRK;
p_outx += f1o8 * Psi * (nx_g[n] * axx + ny_g[n] * axy + nz_g[n] * axz) * theta_weight;
p_outy += f1o8 * Psi * (nx_g[n] * axy + ny_g[n] * ayy + nz_g[n] * ayz) * theta_weight;
if (Symmetry == 0)
p_outz += f1o8 * Psi * (nx_g[n] * axz + ny_g[n] * ayz + nz_g[n] * azz) * theta_weight;
}
for (int ii = 0; ii < NN; ii++)
{
#ifdef GaussInt
RP_out[ii] = RP_out[ii] * rex * dphi;
IP_out[ii] = IP_out[ii] * rex * dphi;
#else
RP_out[ii] = RP_out[ii] * rex * dphi * dcostheta;
IP_out[ii] = IP_out[ii] * rex * dphi * dcostheta;
#endif
}
double mass, px, py, pz, sx, sy, sz;
{
double *reduce_out = new double[2 * NN + 7];
double *reduce_in = new double[2 * NN + 7];
memcpy(reduce_out, RP_out, NN * sizeof(double));
memcpy(reduce_out + NN, IP_out, NN * sizeof(double));
reduce_out[2 * NN + 0] = Mass_out;
reduce_out[2 * NN + 1] = ang_outx;
reduce_out[2 * NN + 2] = ang_outy;
reduce_out[2 * NN + 3] = ang_outz;
reduce_out[2 * NN + 4] = p_outx;
reduce_out[2 * NN + 5] = p_outy;
reduce_out[2 * NN + 6] = p_outz;
MPI_Allreduce(reduce_out, reduce_in, 2 * NN + 7, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD);
memcpy(RP, reduce_in, NN * sizeof(double));
memcpy(IP, reduce_in + NN, NN * sizeof(double));
mass = reduce_in[2 * NN + 0];
sx = reduce_in[2 * NN + 1];
sy = reduce_in[2 * NN + 2];
sz = reduce_in[2 * NN + 3];
px = reduce_in[2 * NN + 4];
py = reduce_in[2 * NN + 5];
pz = reduce_in[2 * NN + 6];
delete[] reduce_out;
delete[] reduce_in;
}
#ifdef GaussInt
mass = mass * rex * rex * dphi * factor;
sx = sx * rex * rex * dphi * (1.0 / PI) * factor;
sy = sy * rex * rex * dphi * (1.0 / PI) * factor;
sz = sz * rex * rex * dphi * (1.0 / PI) * factor;
px = px * rex * rex * dphi * (1.0 / PI) * factor;
py = py * rex * rex * dphi * (1.0 / PI) * factor;
pz = pz * rex * rex * dphi * (1.0 / PI) * factor;
#else
mass = mass * rex * rex * dphi * dcostheta * factor;
sx = sx * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
sy = sy * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
sz = sz * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
px = px * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
py = py * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
pz = pz * rex * rex * dphi * dcostheta * (1.0 / PI) * factor;
#endif
Rout[0] = mass;
Rout[1] = px;
Rout[2] = py;
Rout[3] = pz;
Rout[4] = sx;
Rout[5] = sy;
Rout[6] = sz;
delete[] pox[0];
delete[] pox[1];
delete[] pox[2];
delete[] shellf;
delete[] RP_out;
delete[] IP_out;
DG_List->clearList();
}
//|----------------------------------------------------------------
// do not discriminate box and shell
// for Gravitational wave specially symmetric case

View File

@@ -36,6 +36,11 @@ private:
double *nx_g, *ny_g, *nz_g; // global list of unit normals
int myrank, cpusize;
int wave_cache_spinw, wave_cache_maxl, wave_cache_modes;
double *wave_theta_pos, *wave_theta_neg;
double *wave_phi_cos, *wave_phi_sin;
void clear_wave_cache();
void build_wave_cache(int spinw, int maxl);
public:
surface_integral(int iSymmetry);
@@ -82,13 +87,29 @@ public:
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor);
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_MassPAng(double rex, int lev, ShellPatch *GH, var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor);
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_WaveMassPAng(double rex, int lev, cgh *GH,
var *Rpsi4, var *Ipsi4, int spinw, int maxl, int NN, double *RP, double *IP,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_WaveMassPAng(double rex, int lev, ShellPatch *GH,
var *Rpsi4, var *Ipsi4, int spinw, int maxl, int NN, double *RP, double *IP,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs,
double *Rout, monitor *Monitor, bool refresh_mass_fields = true);
void surf_Wave(double rex, cgh *GH, ShellPatch *SH,
var *chi, var *trK,
var *gxx, var *gxy, var *gxz, var *gyy, var *gyz, var *gzz,
@@ -115,7 +136,7 @@ public:
var *Axx, var *Axy, var *Axz, var *Ayy, var *Ayz, var *Azz,
var *Gmx, var *Gmy, var *Gmz,
var *Sfx_rhs, var *Sfy_rhs, var *Sfz_rhs, // temparay memory for mass^i
double *Rout, monitor *Monitor, MPI_Comm Comm_here);
double *Rout, monitor *Monitor, MPI_Comm Comm_here, bool refresh_mass_fields = true);
void surf_Wave(double rex, int lev, cgh *GH, var *Rpsi4, var *Ipsi4,
int spinw, int maxl, int NN, double *RP, double *IP,
monitor *Monitor, MPI_Comm Comm_here);

View File

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

View File

@@ -12,6 +12,37 @@ import os
import AMSS_NCKU_Input as input_data ## import program input file
##################################################################
def get_abe_type():
if ( input_data.Equation_Class == "BSSN" ):
return 0
elif ( input_data.Equation_Class == "BSSN-EScalar" ):
return 1
elif ( input_data.Equation_Class == "BSSN-EM" ):
return 3
elif ( input_data.Equation_Class == "Z4C" ):
return 2
else:
raise ValueError("Equation_Class setting error!!!")
##################################################################
## Generate the makefile fragment used by the copied source tree.
## The source-tree macrodef.h is not authoritative because macro files
## are regenerated under File_directory for each run.
def generate_build_config():
file1 = open( os.path.join(input_data.File_directory, "AMSS_NCKU_build.mk"), "w")
print( "# Generated by generate_macrodef.py; do not edit manually.", file=file1 )
print( f"ABE_TYPE := {get_abe_type()}", file=file1 )
file1.close()
##################################################################
## Generate the macro file macrodef.h according to user settings
@@ -58,19 +89,10 @@ def generate_macrodef_h():
# 2: Z4c vacuum
# 3: coupled to Maxwell field
if ( input_data.Equation_Class == "BSSN" ):
print( "#define ABEtype 0", file=file1 )
try:
print( f"#define ABEtype {get_abe_type()}", file=file1 )
print( file=file1 )
elif ( input_data.Equation_Class == "BSSN-EScalar" ):
print( "#define ABEtype 1", file=file1 )
print( file=file1 )
elif ( input_data.Equation_Class == "BSSN-EM" ):
print( "#define ABEtype 3", file=file1 )
print( file=file1 )
elif ( input_data.Equation_Class == "Z4C" ):
print( "#define ABEtype 2", file=file1 )
print( file=file1 )
else:
except ValueError:
print( "Equation_Class setting error!!!" )
print()
print( "# Equation type #define ABEtype setting error!!!", file=file1 )
@@ -144,6 +166,62 @@ def generate_macrodef_h():
print( "#define REGLEV 0", file=file1 )
print( file=file1 )
# Define fine-grained timing/debug macros.
# All of them default to OFF so production builds do not pay profiling overhead.
fine_timing = getattr(input_data, "Fine_Timing",
getattr(input_data, "Finegrained_Timing", "no"))
kernel_fine_timing = getattr(input_data, "Kernel_Fine_Timing",
getattr(input_data, "BSSN_Kernel_Fine_Timing", "no"))
stdin_abort_poll = getattr(input_data, "Enable_Stdin_Abort_Poll",
getattr(input_data, "Stdin_Abort_Poll", "no"))
timing_report_every = max(1, int(getattr(
input_data, "Timing_Every_Steps",
getattr(input_data, "Timing_Report_Every", 1))))
timing_top_hotspots = max(1, int(getattr(
input_data, "Timing_Top_Hotspots", 8)))
if ( fine_timing == "yes" ):
print( "#define BSSN_FINE_TIMING 1", file=file1 )
print( file=file1 )
elif ( fine_timing == "no" ):
print( "#define BSSN_FINE_TIMING 0", file=file1 )
print( file=file1 )
else:
print( "Fine_Timing setting error!!!" )
print()
print( "# Fine_Timing setting error!!!", file=file1 )
print( file=file1 )
print( f"#define BSSN_FINE_TIMING_EVERY {timing_report_every}", file=file1 )
print( file=file1 )
print( f"#define BSSN_FINE_TIMING_TOPN {timing_top_hotspots}", file=file1 )
print( file=file1 )
if ( kernel_fine_timing == "yes" ):
print( "#define BSSN_KERNEL_FINE_TIMING 1", file=file1 )
print( file=file1 )
elif ( kernel_fine_timing == "no" ):
print( "#define BSSN_KERNEL_FINE_TIMING 0", file=file1 )
print( file=file1 )
else:
print( "Kernel_Fine_Timing setting error!!!" )
print()
print( "# Kernel_Fine_Timing setting error!!!", file=file1 )
print( file=file1 )
if ( stdin_abort_poll == "yes" ):
print( "#define BSSN_ENABLE_STDIN_ABORT_POLL 1", file=file1 )
print( file=file1 )
elif ( stdin_abort_poll == "no" ):
print( "#define BSSN_ENABLE_STDIN_ABORT_POLL 0", file=file1 )
print( file=file1 )
else:
print( "Enable_Stdin_Abort_Poll setting error!!!" )
print()
print( "# Enable_Stdin_Abort_Poll setting error!!!", file=file1 )
print( file=file1 )
# Define macro USE_GPU
# use GPU or not
@@ -224,6 +302,21 @@ def generate_macrodef_h():
print( "// 0: for every level;", file=file1 )
print( "// 1: for all", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_FINE_TIMING", file=file1 )
print( "// enable fine-grained per-timestep timing monitor", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_FINE_TIMING_EVERY", file=file1 )
print( "// report timing every N coarse timesteps", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_FINE_TIMING_TOPN", file=file1 )
print( "// number of hottest timing buckets shown in stdout", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_KERNEL_FINE_TIMING", file=file1 )
print( "// enable split timing inside compute_rhs_bssn", file=file1 )
print( "//", file=file1 )
print( "// define BSSN_ENABLE_STDIN_ABORT_POLL", file=file1 )
print( "// poll stdin and broadcast abort flag every coarse step", file=file1 )
print( "//", file=file1 )
print( "// define USE_GPU", file=file1 )
print( "// use gpu or not", file=file1 )
print( "//", file=file1 )