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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8519 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2012-07-31 23:47:56 +00:00
parent 4ec21d8ca8
commit c3f93644ac
2 changed files with 4 additions and 2 deletions
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3
src/compute.cpp
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@ -279,7 +279,8 @@ int Compute::molecules_in_group(int &idlo, int &idhi)
MPI_Allreduce(&flag,&flagall,1,MPI_INT,MPI_SUM,world);
if (flagall && comm->me == 0)
error->warning(FLERR,"One or more compute molecules has atoms not in group");
error->warning(FLERR,
"One or more compute molecules has atoms not in group");
// if molmap simply stores 1 to Nmolecules, then free it

3
src/compute_cluster_atom.cpp
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@ -63,7 +63,8 @@ void ComputeClusterAtom::init()
if (force->pair == NULL)
error->all(FLERR,"Compute cluster/atom requires a pair style be defined");
if (sqrt(cutsq) > force->pair->cutforce)
error->all(FLERR,"Compute cluster/atom cutoff is longer than pairwise cutoff");
error->all(FLERR,
"Compute cluster/atom cutoff is longer than pairwise cutoff");
// need an occasional full neighbor list
// full required so that pair of atoms on 2 procs both set their clusterID