Hello,
I want to run a script but this message appear and I doesn’t run and stop
but with 2013 version execute it run
I don’t know what is the problem?
please help me.
Hello,
I want to run a script but this message appear and I doesn't run and stop
but with 2013 version execute it run
I don't know what is the problem?
impossible to say. there is no failure here. please provide more detail
of how exactly you are launching LAMMPS and on what platform (looks a bit
like windows). how do you determine that the calculation isn't doing
anything? perhaps it is just buffering output?
have you tried running any of the bundled example inputs, e.g. melt,
obstacle, crack, or peptide?
if those work but not your input, provide your (complete) input.
axel.
This message is a warning that the environment variable OMP_NUM_THREADS is not
set. What appears after that? Have you given an input script, i.e.
lmp_mpi -i in.file
?
Instead of attaching a screenshort, consider sending the log.lammps instead.
Pierre