I just confirm that the bug was fixed by Stefano de Gironcoli few months ago. so in the cvs version (maybe also in the latest releases) norm-atomic should not be needed anymore. As far as I remember the code also prints at the beginning of the output few lines saying that it's normalizing the atomic wavefunctions of the pseudo.
Matteo Paolo Giannozzi wrote: > Nicola Marzari wrote:s: > >> Last - extra-care should be paid to the fact that some of the >> pseudopotentials in the PWSCF database have non-normalized atomic >> wavefunctions > > fixed in the CVS version (at least based on the annoying > messages that are issued when non-normalized atomic > wavefunctions are found) > > Paolo > ------------------------------------------------------------------------ > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -------------- next part -------------- A non-text attachment was scrubbed... Name: matteo.vcf Type: text/x-vcard Size: 294 bytes Desc: not available Url : http://www.democritos.it/pipermail/pw_forum/attachments/20081009/21aba2d8/attachment.vcf
