Wei Zhou wrote: > dear all > I relax the hex barium under high pressure about 500kba using the > pwscf4.1.2, and I alwalys meet a error as following > task # 2 > from scale_h : error # 1 > Not enough space allocated for radial FFT: try restarting with a > larger cell_factor. %%%% > in fact I have search the forum and find similar problem > http://www.democritos.it/pipermail/pw_forum/2009-September/014472.html > but I donnot know how to deal with this problem. - Have you tried to do some ways as well as the previous suggestions?
- Why don't you post up the input file of your run? Linh > any help will be appreciated > > > > > -- > ZhouDawei > JiLin Universiyt ,ChangChun ,China > zdw2000 at gmail.com <mailto:zdw2000 at gmail.com> > ------------------------------------------------------------------------ > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum >
