Merge branch 'master' of github.com:RRZE-HPC/MD-Bench
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commit
98583cdade
1541
asm/unused/force_lj_lammps_avx512_dp_no_newton_raphson.s
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1541
asm/unused/force_lj_lammps_avx512_dp_no_newton_raphson.s
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1466
asm/unused/force_lj_lammps_avx512_sp_no_newton_raphson.s
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1466
asm/unused/force_lj_lammps_avx512_sp_no_newton_raphson.s
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@ -35,9 +35,12 @@ double computeForceLJ_ref(Parameter *param, Atom *atom, Neighbor *neighbor, Stat
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}
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double S = getTimeStamp();
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#pragma omp parallel
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{
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LIKWID_MARKER_START("force");
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#pragma omp parallel for
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#pragma omp for
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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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@ -119,6 +122,8 @@ double computeForceLJ_ref(Parameter *param, Atom *atom, Neighbor *neighbor, Stat
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}
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LIKWID_MARKER_STOP("force");
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}
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double E = getTimeStamp();
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DEBUG_MESSAGE("computeForceLJ end\n");
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return E-S;
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@ -149,9 +154,12 @@ double computeForceLJ_2xnn_half(Parameter *param, Atom *atom, Neighbor *neighbor
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}
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double S = getTimeStamp();
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#pragma omp parallel
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{
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LIKWID_MARKER_START("force");
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#pragma omp parallel for
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#pragma omp for
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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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@ -266,6 +274,8 @@ double computeForceLJ_2xnn_half(Parameter *param, Atom *atom, Neighbor *neighbor
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}
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LIKWID_MARKER_STOP("force");
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}
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double E = getTimeStamp();
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DEBUG_MESSAGE("computeForceLJ_2xnn end\n");
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return E-S;
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@ -296,9 +306,12 @@ double computeForceLJ_2xnn_full(Parameter *param, Atom *atom, Neighbor *neighbor
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}
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double S = getTimeStamp();
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#pragma omp parallel
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{
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LIKWID_MARKER_START("force");
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#pragma omp parallel for
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#pragma omp for
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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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@ -398,6 +411,8 @@ double computeForceLJ_2xnn_full(Parameter *param, Atom *atom, Neighbor *neighbor
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}
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LIKWID_MARKER_STOP("force");
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}
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double E = getTimeStamp();
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DEBUG_MESSAGE("computeForceLJ_2xnn end\n");
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return E-S;
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@ -435,9 +450,12 @@ double computeForceLJ_4xn_half(Parameter *param, Atom *atom, Neighbor *neighbor,
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}
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double S = getTimeStamp();
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#pragma omp parallel
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{
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LIKWID_MARKER_START("force");
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#pragma omp parallel for
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#pragma omp for
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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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@ -591,6 +609,8 @@ double computeForceLJ_4xn_half(Parameter *param, Atom *atom, Neighbor *neighbor,
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}
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LIKWID_MARKER_STOP("force");
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}
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double E = getTimeStamp();
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DEBUG_MESSAGE("computeForceLJ_4xn end\n");
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return E-S;
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@ -620,9 +640,12 @@ double computeForceLJ_4xn_full(Parameter *param, Atom *atom, Neighbor *neighbor,
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}
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double S = getTimeStamp();
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#pragma omp parallel
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{
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LIKWID_MARKER_START("force");
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#pragma omp parallel for
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#pragma omp for
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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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@ -751,6 +774,8 @@ double computeForceLJ_4xn_full(Parameter *param, Atom *atom, Neighbor *neighbor,
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}
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LIKWID_MARKER_STOP("force");
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}
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double E = getTimeStamp();
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DEBUG_MESSAGE("computeForceLJ_4xn end\n");
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return E-S;
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@ -11,7 +11,7 @@ endif
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ifeq ($(ISA),AVX2)
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OPTS = -Ofast -xCORE-AVX2 $(PROFILE)
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#OPTS = -Ofast -xAVX2 $(PROFILE)
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#OPTS = -Ofast -xHost $(PROFILE)
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#OPTS = -Ofast -march=core-avx2 $(PROFILE)
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endif
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@ -31,8 +31,12 @@ double computeForceEam(Eam* eam, Parameter* param, Atom *atom, Neighbor *neighbo
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int nrho = eam->nrho; int nrho_tot = eam->nrho_tot;
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double S = getTimeStamp();
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#pragma omp parallel
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{
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LIKWID_MARKER_START("force_eam_fp");
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#pragma omp parallel for
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#pragma omp for
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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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@ -95,13 +99,19 @@ double computeForceEam(Eam* eam, Parameter* param, Atom *atom, Neighbor *neighbo
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}
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LIKWID_MARKER_STOP("force_eam_fp");
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}
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// We still need to update fp for PBC atoms
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for(int i = 0; i < atom->Nghost; i++) {
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fp[Nlocal + i] = fp[atom->border_map[i]];
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}
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#pragma omp parallel
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{
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LIKWID_MARKER_START("force_eam");
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#pragma omp for
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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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@ -192,6 +202,8 @@ double computeForceEam(Eam* eam, Parameter* param, Atom *atom, Neighbor *neighbo
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}
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LIKWID_MARKER_STOP("force_eam");
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}
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double E = getTimeStamp();
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return E-S;
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}
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@ -36,9 +36,12 @@ double computeForceLJFullNeigh_plain_c(Parameter *param, Atom *atom, Neighbor *n
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atom_fz(i) = 0.0;
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}
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double S = getTimeStamp();
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#pragma omp parallel
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{
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LIKWID_MARKER_START("force");
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#pragma omp parallel for
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#pragma omp for
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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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@ -92,6 +95,8 @@ double computeForceLJFullNeigh_plain_c(Parameter *param, Atom *atom, Neighbor *n
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}
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LIKWID_MARKER_STOP("force");
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}
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double E = getTimeStamp();
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return E-S;
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}
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@ -112,8 +117,12 @@ double computeForceLJHalfNeigh(Parameter *param, Atom *atom, Neighbor *neighbor,
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}
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double S = getTimeStamp();
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#pragma omp parallel
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{
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LIKWID_MARKER_START("forceLJ-halfneigh");
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#pragma omp for
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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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@ -173,6 +182,8 @@ double computeForceLJHalfNeigh(Parameter *param, Atom *atom, Neighbor *neighbor,
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}
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LIKWID_MARKER_STOP("forceLJ-halfneigh");
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}
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double E = getTimeStamp();
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return E-S;
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}
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@ -191,7 +202,6 @@ double computeForceLJFullNeigh_simd(Parameter *param, Atom *atom, Neighbor *neig
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}
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double S = getTimeStamp();
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LIKWID_MARKER_START("force");
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#ifndef __SIMD_KERNEL__
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fprintf(stderr, "Error: SIMD kernel not implemented for specified instruction set!");
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@ -203,7 +213,12 @@ double computeForceLJFullNeigh_simd(Parameter *param, Atom *atom, Neighbor *neig
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MD_SIMD_FLOAT c48_vec = simd_broadcast(48.0);
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MD_SIMD_FLOAT c05_vec = simd_broadcast(0.5);
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#pragma omp parallel for
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#pragma omp parallel
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{
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LIKWID_MARKER_START("force");
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#pragma omp for
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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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@ -244,9 +259,11 @@ double computeForceLJFullNeigh_simd(Parameter *param, Atom *atom, Neighbor *neig
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atom_fy(i) += simd_h_reduce_sum(fiy);
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atom_fz(i) += simd_h_reduce_sum(fiz);
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}
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#endif
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LIKWID_MARKER_STOP("force");
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}
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#endif
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double E = getTimeStamp();
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return E-S;
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}
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@ -1,16 +1,36 @@
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#!/bin/bash
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# Adjustable variables
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TAG="${TAG:-ICC}"
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OPT_SCHEME="${OPT_SCHEME:-lammps}"
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[[ -z "$1" ]] && echo "Use: $0 <binary> [-c <core>] [-f <freq>] [-n <nruns>] [-l <log>] [-s]" && exit
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[[ ! -f "$1" ]] && echo "Binary file not found, make sure to use 'make'" && exit
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[[ ! -f "$1-stub" ]] && echo "Binary file for stubbed case not found, make sure to use 'make VARIANT=stub'" && exit
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MDBENCH_BIN=$1
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BIN_INFO="${MDBENCH_BIN#*-}" # $OPT_SCHEME-$TAG-$ISA-$PREC
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OPT_SCHEME="${BIN_INFO%%-*}"
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PREC="${BIN_INFO##*-}"
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BIN_INFO="${BIN_INFO#*-}" # $TAG-$ISA-$PREC
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BIN_INFO="${BIN_INFO%-*}" # $TAG-$ISA
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TAG="${BIN_INFO%%-*}"
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ISA="${BIN_INFO##*-}"
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CORE="${CORE:-0}"
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FREQ="${FREQ:-2.4}"
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NRUNS="${NRUNS:-3}"
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LOG="${LOG:-latencies_and_cfds.log}"
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STUB_ONLY="${STUB_ONLY:-false}"
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OPTIND=2
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while getopts "c:f:n:l:s" flag; do
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case "${flag}" in
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c) CORE=${OPTARG};;
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f) FREQ=${OPTARG};;
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n) NRUNS=${OPTARG};;
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l) LOG=${OPTARG};;
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s) STUB_ONLY=true;;
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esac
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done
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# Other useful variables
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MDBENCH_BIN=./MDBench-$TAG-$OPT_SCHEME
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MDBENCH_BIN=./MDBench-$OPT_SCHEME-$TAG-$ISA-$PREC
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FIXED_PARAMS="--freq $FREQ"
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CPU_VENDOR=$(lscpu | grep "Vendor ID" | tr -s ' ' | cut -d ' ' -f3)
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@ -46,6 +66,8 @@ function run_benchmark() {
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echo "Tag: $TAG" | tee -a $LOG
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echo "Optimization scheme: $OPT_SCHEME" | tee -a $LOG
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echo "Instruction set: $ISA" | tee -a $LOG
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echo "Precision: $PREC" | tee -a $LOG
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echo "Binary: $MDBENCH_BIN(-stub)" | tee -a $LOG
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echo "Frequency: $FREQ" | tee -a $LOG
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echo "Number of runs: $NRUNS" | tee -a $LOG
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