Print kernel and precision info in gromacs-stub
Signed-off-by: Rafael Ravedutti <rafaelravedutti@gmail.com>
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@ -267,6 +267,8 @@ int main(int argc, const char *argv[]) {
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const double estim_volume = (double)(atom->Nlocal * 6 * sizeof(MD_FLOAT) + estim_neighbors_volume);
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const double estim_volume = (double)(atom->Nlocal * 6 * sizeof(MD_FLOAT) + estim_neighbors_volume);
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if(!csv) {
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if(!csv) {
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printf("Kernel: %s, MxN: %dx%d, Vector width: %d\n", KERNEL_NAME, CLUSTER_M, CLUSTER_N, VECTOR_WIDTH);
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printf("Floating-point precision: %s\n", PRECISION_STRING);
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printf("Pattern: %s\n", pattern_str);
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printf("Pattern: %s\n", pattern_str);
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printf("Number of timesteps: %d\n", param.ntimes);
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printf("Number of timesteps: %d\n", param.ntimes);
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printf("Number of i-clusters: %d\n", niclusters);
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printf("Number of i-clusters: %d\n", niclusters);
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