/home/eoseret/qaas/qaas_runs/178-539-6385/intel/CoMD/build/CoMD/CoMD/src-openmp/initAtoms.c: 151 - 162
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151:    #pragma omp parallel for
152:    for (int iBox=0; iBox<s->boxes->nLocalBoxes; ++iBox)
153:    {
154:       for (int iOff=MAXATOMS*iBox, ii=0; ii<s->boxes->nAtoms[iBox]; ++ii, ++iOff)
155:       {
156:          int iType = s->atoms->iSpecies[iOff];
157:          real_t mass = s->species[iType].mass;
158:          real_t sigma = sqrt(kB_eV * temperature/mass);
159:          uint64_t seed = mkSeed(s->atoms->gid[iOff], 123);
160:          s->atoms->p[iOff][0] = mass * sigma * gasdev(&seed);
161:          s->atoms->p[iOff][1] = mass * sigma * gasdev(&seed);
162:          s->atoms->p[iOff][2] = mass * sigma * gasdev(&seed);
