Adjust output when computing invalid values
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
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@ -29,7 +29,7 @@ for timesteps in ${TIMESTEPS}; do
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for ny in ${NY}; do
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for nz in ${NZ}; do
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best_perf=
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best_output=
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best_output="invalid"
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for nruns in ${NRUNS}; do
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output=$(
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./${EXEC} -f ${FREQUENCY} -n ${timesteps} -na ${atoms_per_unit_cell} -nx ${nx} -ny ${ny} -nz ${nz} -csv |
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@ -39,7 +39,7 @@ for timesteps in ${TIMESTEPS}; do
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if [ -z "$best_perf" ]; then
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best_perf="$perf"
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best_output="$output"
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elif (( $(echo "$perf < $best_perf" | bc -l) )); then
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elif (( $(echo "$perf > 0.0 && $perf < $best_perf" | bc -l) )); then
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best_perf="$perf"
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best_output="$output"
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fi
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@ -199,8 +199,8 @@ int main(int argc, const char *argv[]) {
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LIKWID_MARKER_STOP("force");
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E = getTimeStamp();
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double T_accum = E-S;
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const double atoms_updates_per_sec = (double)(atom->Nlocal * INTERNAL_LOOP_NTIMES * param.ntimes) / T_accum;
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const double cycles_per_atom = T_accum * freq / (double)(atom->Nlocal * param.ntimes * INTERNAL_LOOP_NTIMES);
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const double atoms_updates_per_sec = (double)(atom->Nlocal) / T_accum * (double)(param.ntimes * INTERNAL_LOOP_NTIMES);
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const double cycles_per_atom = T_accum / (double)(atom->Nlocal) / (double)(param.ntimes * INTERNAL_LOOP_NTIMES) * freq;
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const double cycles_per_neigh = cycles_per_atom / (double)(atoms_per_unit_cell - 1);
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if(!csv) {
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