Hi guys, I have 2 questions.

1st, When I use mpi for parallel simulation I just find nothing monitored and displayed in cmd while running. how can I make It to shoe the the process.

2nd, the given formula for virial stress in document have some differences in coef 1/2 with some resources… what is the point.


The first is an MPI Q. Can you run any MPI program successfully,

e.g. those that come with your MPI distribution? If not,

then work with someone local who knows how to install,

run MPI.

Re: virial Q - what formula on what doc page are you referring to?