Commit f07750fa authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13291 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent b977c7a1

src/MC/fix_gcmc.cpp

+1 −1
Original line number Diff line number Diff line
@@ -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");

    }

  }

src/MC/fix_gcmc.h

+2 −2
Original line number Diff line number Diff line
@@ -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.

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