git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9805 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -1015,7 +1015,7 @@ void FixGCMC::get_model_molecule()
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}
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natoms_per_molecule = 0;
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MPI_Allreduce(&natoms_per_molecule_local,&natoms_per_molecule,1,MPI_INT,MPI_MAX,world);
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MPI_Allreduce(&natoms_per_molecule_local,&natoms_per_molecule,1,MPI_INT,MPI_SUM,world);
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if (natoms_per_molecule == 0)
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error->all(FLERR,"Fix gcmc could not find any atoms in the user-supplied template molecule");
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