udayagiri sai babu wrote: > Hi all > I run my simulations (SCF) on supercomputer (Regatta) and then > transfer the output to my desktop for further processing. Recently > when I tried to extract charge density using pp.x, it gave an error > saying unable to open density.dat but i am able to extract charge > density when I run the simulation on my desktop instead of on > supercomputer. Are you running parallelly on supercomputer for both pw.x and pp.x? Have you put wf_collect = .true. yet ? It would be more clear if you attached you input files.
Best regards, Linh > Unfortunately I cant run big systems on my desktop. Can some body > suggest me solution to this? > > -- > U.Saibabu > PhD student, > Deformation mechanisms modeling group, > Materials engineering department, > IISc Bangalore, > India. > > ------------------------------------------------------------------------ > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum >
