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. 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. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100220/1907d58b/attachment.htm
