Rename default directory to lammps and reorganize gromacs variant steps
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
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31
lammps/stats.c
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31
lammps/stats.c
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#include <stdio.h>
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#include <atom.h>
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#include <parameter.h>
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#include <stats.h>
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#include <timers.h>
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void initStats(Stats *s) {
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s->total_force_neighs = 0;
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s->total_force_iters = 0;
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}
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void displayStatistics(Atom *atom, Parameter *param, Stats *stats, double *timer) {
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#ifdef COMPUTE_STATS
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double force_useful_volume = 1e-9 * ( (double)(atom->Nlocal * (param->ntimes + 1)) * (sizeof(MD_FLOAT) * 6 + sizeof(int)) +
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(double)(stats->total_force_neighs) * (sizeof(MD_FLOAT) * 3 + sizeof(int)) );
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double avg_neigh = stats->total_force_neighs / (double)(atom->Nlocal * (param->ntimes + 1));
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double avg_simd = stats->total_force_iters / (double)(atom->Nlocal * (param->ntimes + 1));
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#ifdef EXPLICIT_TYPES
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force_useful_volume += 1e-9 * (double)((atom->Nlocal * (param->ntimes + 1)) + stats->total_force_neighs) * sizeof(int);
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#endif
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printf("Statistics:\n");
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printf("\tVector width: %d, Processor frequency: %.4f GHz\n", VECTOR_WIDTH, param->proc_freq);
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printf("\tAverage neighbors per atom: %.4f\n", avg_neigh);
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printf("\tAverage SIMD iterations per atom: %.4f\n", avg_simd);
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printf("\tTotal number of computed pair interactions: %lld\n", stats->total_force_neighs);
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printf("\tTotal number of SIMD iterations: %lld\n", stats->total_force_iters);
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printf("\tUseful read data volume for force computation: %.2fGB\n", force_useful_volume);
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printf("\tCycles/SIMD iteration: %.4f\n", timer[FORCE] * param->proc_freq * 1e9 / stats->total_force_iters);
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#endif
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}
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