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
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