Thanks a lot of for Steve Plimpton, i have run the script NEB with lmp_mpi but the calculations was failed again with the following errors "ERROR on proc 0: Cannot open input script in.nep.hop1 (…/lammps.cpp:399)
Thanks a lot of for Steve Plimpton, i have run the script NEB with lmp_mpi
but the calculations was failed again with the following errors "ERROR on
proc 0: Cannot open input script in.nep.hop1 (../lammps.cpp:399)
before posting to the mailing list and risking to severely embarrass
yourself, please spent a little time actually looking at the error
message and spot the typo in your command line.
axel.