Hi,
I am running nscf calculations using the following parallel execution
command:
mpirun -np 48 pw.x <job.in> job.out
This is what I get:
-----------
Parallel version (MPI & OpenMP), running on 48 processor cores
Number of MPI processes: 1
Threads/MPI process: 48
MPI processes distributed on 1 nodes
Waiting for input...
Reading input from standard input
------------
I am running the job on a cluster. However, if I run the same job on my
desktop (4 cores), it completes earlier. How can I efficiently use the
cluster resources to run nscf or vc-relax calculations?
Regards,
Muhammad Jawwad
Faisalabad University
Pakistan
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