Dear Paolo Sir, Thank you very much. that problem was solved. On Thu, Sep 13, 2012 at 8:30 PM, Paolo Giannozzi <giannozz at democritos.it>wrote:
> On Thu, 2012-09-13 at 20:24 +0530, Bramha Pandey wrote: > > > from cg_readin : error # 1 > > double grid not implemented > > > ecutwfc =95, > > ecutrho = 550 > > 4*95 = 380 < 550. You are uyusing a grid for charge density > that is different from the one for Kohn-Sham orbitals > > P. > > -- > Paolo Giannozzi, IOM-Democritos and University of Udine, Italy > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Thanks and Regards Bramha Prasad Pandey Ph.D Student Indian School of Mines(ISM) Dhanbad, INDIA. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120913/a51d67fd/attachment.htm
