If, I’m sorry when I also reported the direction of others.
I had to be as it is frozen in a state that does not start is calculated when an attempt is made to execute the command “mpirun -np -x” on command line.
It has confirmed that is calculated Once off the option.
Is this would a bug?
Nice to meet you.
It’s hard to understand what you’re asking! Are you using some translation services for writing this email?!
Murai,
The standard way of running a LAMMPS simulation using MPI is the following command line:
“mpirun -np N ./lmp_foo -in INPUT”
where lmp_foo is your LAMMPS executable, copied or symbolic linked to the current directory, and INPUT is your input file. Try a standard example shipped with LAMMPS for starters, for example, the “in.melt” example in “LAMMPS_DIR/examples/melt” directory.
You can also start with running it on just one processor:
./lmp_foo -in INPUT
to make sure your LAMMPS compilation is working.
Hope this helps,
Ray