Hi,
with version lammps 12dec2018 I obtain this message error.
'fix gcmc does currently not support full_energy option with molecules on more than 1 MPI
I could fix it with new version of lammps (5Jun2019)?
regards
Alberto
Hi,
with version lammps 12dec2018 I obtain this message error.
'fix gcmc does currently not support full_energy option with molecules on more than 1 MPI
I could fix it with new version of lammps (5Jun2019)?
regards
Alberto