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 ====================================================== Dr. Abdesalem HOUARI ------------------------------------------------------------------------------------------- Department of physics, Theoretical Physics Laboratory University of Bejaia-06000. Algeria. E-mail: [email protected] & [email protected] https://sites.google.com/site/houariabdeslam/homepage ====================================================
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