schedule options for force kernels and to print in main fn
Signed-off-by: TejeshPala <tejesh.pala@fau.de>
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1837403326
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4cfa664533
@ -66,7 +66,7 @@ double computeForceLJ_ref(Parameter *param, Atom *atom, Neighbor *neighbor, Stat
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{
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LIKWID_MARKER_START("force");
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#pragma omp for
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#pragma omp for schedule(runtime)
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for(int ci = 0; ci < atom->Nclusters_local; ci++) {
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int ci_cj0 = CJ0_FROM_CI(ci);
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int ci_cj1 = CJ1_FROM_CI(ci);
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@ -213,7 +213,7 @@ double computeForceLJ_2xnn_half(Parameter *param, Atom *atom, Neighbor *neighbor
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#endif
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*/
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#pragma omp for
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#pragma omp for schedule(runtime)
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for(int ci = 0; ci < atom->Nclusters_local; ci++) {
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int ci_cj0 = CJ0_FROM_CI(ci);
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#if CLUSTER_M > CLUSTER_N
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@ -427,7 +427,7 @@ double computeForceLJ_2xnn_full(Parameter *param, Atom *atom, Neighbor *neighbor
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{
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LIKWID_MARKER_START("force");
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#pragma omp for
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#pragma omp for schedule(runtime)
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for(int ci = 0; ci < atom->Nclusters_local; ci++) {
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int ci_cj0 = CJ0_FROM_CI(ci);
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#if CLUSTER_M > CLUSTER_N
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@ -595,7 +595,7 @@ double computeForceLJ_4xn_half(Parameter *param, Atom *atom, Neighbor *neighbor,
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{
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LIKWID_MARKER_START("force");
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#pragma omp for
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#pragma omp for schedule(runtime)
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for(int ci = 0; ci < atom->Nclusters_local; ci++) {
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int ci_cj0 = CJ0_FROM_CI(ci);
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#if CLUSTER_M > CLUSTER_N
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@ -869,7 +869,7 @@ double computeForceLJ_4xn_full(Parameter *param, Atom *atom, Neighbor *neighbor,
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{
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LIKWID_MARKER_START("force");
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#pragma omp for
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#pragma omp for schedule(runtime)
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for(int ci = 0; ci < atom->Nclusters_local; ci++) {
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int ci_cj0 = CJ0_FROM_CI(ci);
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#if CLUSTER_M > CLUSTER_N
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@ -5,6 +5,7 @@
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* license that can be found in the LICENSE file.
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*/
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#include <stdio.h>
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#include <string.h>
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#include <math.h>
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#include <omp.h>
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//--
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@ -311,12 +312,27 @@ int main(int argc, char** argv) {
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printf(HLINE);
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int nthreads = 0;
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int chunkSize = 0;
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omp_sched_t schedKind;
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char schedType[10];
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#pragma omp parallel
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#pragma omp master
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{
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omp_get_schedule(&schedKind, &chunkSize);
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switch (schedKind)
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{
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case omp_sched_static: strcpy(schedType, "static"); break;
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case omp_sched_dynamic: strcpy(schedType, "dynamic"); break;
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case omp_sched_guided: strcpy(schedType, "guided"); break;
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case omp_sched_auto: strcpy(schedType, "auto"); break;
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}
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nthreads = omp_get_num_threads();
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}
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printf("Num threads: %d\n", nthreads);
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printf("Schedule: (%s,%d)\n", schedType, chunkSize);
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printf("Performance: %.2f million atom updates per second\n",
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1e-6 * (double) atom.Natoms * param.ntimes / timer[TOTAL]);
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@ -41,7 +41,7 @@ double computeForceLJFullNeigh_plain_c(Parameter *param, Atom *atom, Neighbor *n
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{
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LIKWID_MARKER_START("force");
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#pragma omp for
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#pragma omp for schedule(runtime)
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for(int i = 0; i < Nlocal; i++) {
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neighs = &neighbor->neighbors[i * neighbor->maxneighs];
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int numneighs = neighbor->numneigh[i];
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@ -131,7 +131,7 @@ double computeForceLJHalfNeigh(Parameter *param, Atom *atom, Neighbor *neighbor,
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{
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LIKWID_MARKER_START("forceLJ-halfneigh");
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#pragma omp for
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#pragma omp for schedule(runtime)
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for(int i = 0; i < Nlocal; i++) {
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neighs = &neighbor->neighbors[i * neighbor->maxneighs];
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int numneighs = neighbor->numneigh[i];
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@ -227,7 +227,7 @@ double computeForceLJFullNeigh_simd(Parameter *param, Atom *atom, Neighbor *neig
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{
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LIKWID_MARKER_START("force");
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#pragma omp for
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#pragma omp for schedule(runtime)
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for(int i = 0; i < Nlocal; i++) {
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neighs = &neighbor->neighbors[i * neighbor->maxneighs];
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int numneighs = neighbor->numneigh[i];
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@ -295,12 +295,27 @@ int main(int argc, char** argv) {
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printf(HLINE);
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int nthreads = 0;
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int chunkSize = 0;
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omp_sched_t schedKind;
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char schedType[10];
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#pragma omp parallel
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#pragma omp master
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{
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nthreads = omp_get_num_threads();
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omp_get_schedule(&schedKind, &chunkSize);
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switch (schedKind)
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{
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case omp_sched_static: strcpy(schedType, "static"); break;
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case omp_sched_dynamic: strcpy(schedType, "dynamic"); break;
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case omp_sched_guided: strcpy(schedType, "guided"); break;
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case omp_sched_auto: strcpy(schedType, "auto"); break;
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}
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nthreads = omp_get_num_threads();
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}
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printf("Num threads: %d\n", nthreads);
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printf("Schedule: (%s,%d)\n", schedType, chunkSize);
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printf("Performance: %.2f million atom updates per second\n",
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1e-6 * (double) atom.Natoms * param.ntimes / timer[TOTAL]);
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