Are you using personnel laptop or cluster?. > Try mpirun -np 8 pw.x <scf.in> scf.out > > > > > > > On Wednesday, October 5, 2016, Kanak Datta <[email protected] > <javascript:_e(%7B%7D,'cvml','[email protected]');>> wrote: > >> Dear researchers >> >> I have been facing problem while running quantum espresso in parallel >> format. I have been using the code: >> >> mpiexec -localonly -np 8 pw <Si.scf.inp> Si.scf.out >> >> The code seemed to work fine. However, when I run the same code now, I >> get the following message: >> >> Unknown option: -localonly >> >> I am trying to run espresso version 5.3 compatible to mpich2 64 bit. I >> think the problem is with mpi. >> >> Can anyone help in this regard? has anyone else faced this issue before? >> Apart from mpi, what else can be used to perform parallel execution on >> windows platform? >> >> Please let me know at your earliest. >> >> -- >> Kanak Datta >> Lecturer >> Department of Electrical and Electronic Engineering >> Bangladesh University of Engineering and Technology >> Dhaka-1205 >> Website: https://sites.google.com/site/kanak0806085/home >> > > > -- > Sent from Gmail Mobile >
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