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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11136 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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pscrozi
2013-12-24 17:46:29 +00:00
parent 1d7317df5c
commit b13218e58a
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src/MC/fix_gcmc.cpp
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@ -1156,6 +1156,7 @@ void FixGCMC::get_model_molecule()
double com[3]; double com[3];
gas_mass = group->mass(0); gas_mass = group->mass(0);
group->xcm(0,gas_mass,com); group->xcm(0,gas_mass,com);
gas_mass /= comm->nprocs;
double **x = atom->x; double **x = atom->x;
for (int i = 0; i < nlocal; i++) { for (int i = 0; i < nlocal; i++) {