[QE-users] Parallelization levels

[Abdesalem Houari]

Dear All,I'm running parallel PWScf calculations (SCF and NSCF) using the options "nk, -nb" ...etc, as it is explained in the code webpage (mpirun -np **** ./neb.x -ni 8 -nk 2 -i input)
I suppose this true for all programs, but I 'd like to confirm if this is also applicable for PP programs: bands.x and projwfc.x. 

Thanks in advance

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Dr. Abdesalem HOUARI
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Department of physics, Theoretical Physics Laboratory
University of Bejaia-06000. Algeria.
E-mail: abdeslam.houari at univ-bejaia.dz & habdslam at yahoo.fr
https://sites.google.com/site/houariabdeslam/homepage
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