moebiusband/MD-Bench
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Merge master branch into stub

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Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
This commit is contained in:
Rafael Ravedutti 2021-04-15 20:12:36 +02:00
commit 78e6e5c773
6 changed files with 60 additions and 49 deletions
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2
Makefile
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@ -68,5 +68,5 @@ clean:
distclean: clean
@echo "===> DIST CLEAN"
@rm -f $(TARGET)
@rm -f $(TARGET)*
@rm -f tags

4
config.mk
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@ -1,9 +1,9 @@
# Supported: GCC, CLANG, ICC
TAG ?= GCC
TAG ?= ICC
# SP or DP
DATA_TYPE ?= DP
# AOS or SOA
DATA_LAYOUT ?= SOA
DATA_LAYOUT ?= AOS
#Feature options
OPTIONS += -DALIGNMENT=64 -DLIKWID_PERFMON

4
include_GCC.mk
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@ -10,8 +10,6 @@ ANSI_CFLAGS += -Wextra
CFLAGS = -O3 -march=znver1 -ffast-math -funroll-loops # -fopenmp
ASFLAGS = -masm=intel
LFLAGS =
DEFINES = -D_GNU_SOURCE
#INCLUDES =
#LIBS = -lm
DEFINES = -D_GNU_SOURCE -DLIKWID_PERFMON
INCLUDES = $(LIKWID_INC)
LIBS = -lm $(LIKWID_LIB) -llikwid

8
include_ICC.mk
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@ -3,15 +3,15 @@ LINKER = $(CC)
OPENMP = #-qopenmp
PROFILE = #-profile-functions -g -pg
# OPTS = -fast -xCORE-AVX512 -qopt-zmm-usage=high $(PROFILE)
OPTS = -Ofast -xCORE-AVX512 -qopt-zmm-usage=high $(PROFILE)
#OPTS = -fast -xCORE-AVX2 $(PROFILE)
#OPTS = -fast -xAVX $(PROFILE)
#OPTS = -fast -xSSE4.2 $(PROFILE)
#OPTS = -fast -no-vec $(PROFILE)
OPTS = -fast -xHost $(PROFILE)
#OPTS = -fast -xHost $(PROFILE)
CFLAGS = $(PROFILE) -restrict $(OPENMP) $(OPTS)
ASFLAGS = -masm=intel
ASFLAGS = #-masm=intel
LFLAGS = $(PROFILE) $(OPTS) $(OPENMP)
DEFINES = -D_GNU_SOURCE # -DALIGNMENT=64 -DLIKWID_PERFMON -DPRECISION=1
DEFINES = -D_GNU_SOURCE #-DLIKWID_PERFMON
INCLUDES = #$(LIKWID_INC)
LIBS = -lm #$(LIKWID_LIB) -llikwid

15
src/force.c
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@ -40,9 +40,8 @@ double computeForce(
MD_FLOAT sigma6 = param->sigma6;
MD_FLOAT epsilon = param->epsilon;
MD_FLOAT* fx = atom->fx; MD_FLOAT* fy = atom->fy; MD_FLOAT* fz = atom->fz;
MD_FLOAT S, E;
double S, E;
S = getTimeStamp();
for(int i = 0; i < Nlocal; i++) {
fx[i] = 0.0;
fy[i] = 0.0;
@ -50,10 +49,9 @@ double computeForce(
}
if(profile) {
LIKWID_MARKER_START("force");
// LIKWID_MARKER_START("force");
}
for(int t = 0; t < ntimes; t++) {
#pragma omp parallel for
for(int i = 0; i < Nlocal; i++) {
neighs = &neighbor->neighbors[i * neighbor->maxneighs];
@ -61,11 +59,12 @@ double computeForce(
MD_FLOAT xtmp = atom_x(i);
MD_FLOAT ytmp = atom_y(i);
MD_FLOAT ztmp = atom_z(i);
MD_FLOAT fix = 0;
MD_FLOAT fiy = 0;
MD_FLOAT fiz = 0;
// printf("%d: %d\n", i, numneighs);
for(int k = 0; k < numneighs; k++) {
int j = neighs[k];
MD_FLOAT delx = xtmp - atom_x(j);
@ -87,12 +86,10 @@ double computeForce(
fy[i] += fiy;
fz[i] += fiz;
}
}
if(profile) {
LIKWID_MARKER_STOP("force");
// LIKWID_MARKER_STOP("force");
}
E = getTimeStamp();
return E-S;
return 0.0;
}

26
src/main-stub.c
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@ -158,11 +158,17 @@ int main(int argc, const char *argv[]) {
}
}
const double estim_volume = (double)(atom->Nlocal * 6 * sizeof(MD_FLOAT) + atom->Nlocal * (atoms_per_unit_cell - 1 + 2) * sizeof(int)) / 1000.0;
const double estim_volume = (double)
(atom->Nlocal * 6 * sizeof(MD_FLOAT) +
atom->Nlocal * (atoms_per_unit_cell - 1 + 2) * sizeof(int)) / 1000.0;
printf("System size (unit cells): %dx%dx%d\n", param.nx, param.ny, param.nz);
printf("Atoms per unit cell: %d\n", atoms_per_unit_cell);
printf("Total number of atoms: %d\n", atom->Nlocal);
printf("Estimated memory volume (kB): %.4f\n", estim_volume);
printf("Estimated total data volume (kB): %.4f\n", estim_volume );
printf("Estimated atom data volume (kB): %.4f\n",
(double)(atom->Nlocal * 3 * sizeof(MD_FLOAT) / 1000.0));
printf("Estimated neighborlist data volume (kB): %.4f\n",
(double)(atom->Nlocal * (atoms_per_unit_cell - 1 + 2) * sizeof(int)) / 1000.0);
DEBUG("Initializing neighbor lists...\n");
initNeighbor(&neighbor, &param);
@ -171,10 +177,20 @@ int main(int argc, const char *argv[]) {
DEBUG("Building neighbor lists...\n");
buildNeighbor(atom, &neighbor);
DEBUG("Computing forces...\n");
computeForce(&param, atom, &neighbor, 0, 1);
computeForce(&param, atom, &neighbor, 0);
double T_accum = computeForce(&param, atom, &neighbor, 1, param.ntimes);
printf("Total time: %.4f, Time/force: %.4f\n", T_accum, T_accum / param.ntimes);
double S, E;
S = getTimeStamp();
LIKWID_MARKER_START("force");
for(int i = 0; i < param.ntimes; i++) {
computeForce(&param, atom, &neighbor, 1);
}
LIKWID_MARKER_STOP("force");
E = getTimeStamp();
double T_accum = E-S;
printf("Total time: %.4f, Mega atom updates/s: %.4f\n",
T_accum, atom->Nlocal * param.ntimes/T_accum/1.E6);
LIKWID_MARKER_CLOSE;
return EXIT_SUCCESS;
}