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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13291 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2015-03-25 16:08:04 +00:00
parent b977c7a13b
commit f07750fa88
2 changed files with 3 additions and 3 deletions
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2
src/MC/fix_gcmc.cpp
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@ -344,7 +344,7 @@ void FixGCMC::init()
(domain->triclinic == 1)) {
full_flag = true;
if (comm->me == 0)
error->warning(FLERR,"fix gcmc using full_energy option");
error->warning(FLERR,"Fix gcmc using full_energy option");
}
}

4
src/MC/fix_gcmc.h
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@ -188,7 +188,7 @@ E: Region ID for fix gcmc does not exist
Self-explanatory.
W: fix gcmc using full_energy option
W: Fix gcmc using full_energy option
Fix gcmc has automatically turned on the full_energy option since it
is required for systems like the one specified by the user. User input
@ -245,7 +245,7 @@ E: Illegal fix gcmc gas mass <= 0
The computed mass of the designated gas molecule or atom type was less
than or equal to zero.
E: Cannot do gcmc on atoms in atom_modify first group
E: Cannot do GCMC on atoms in atom_modify first group
This is a restriction due to the way atoms are organized in a list to
enable the atom_modify first command.