Dear all, I have a quick question about utilization of pseudopentials.
Is it possible to use Vanderbilt ultrasoft PPs with? Martins-Troullier PPs in an electronic structure calculation? For example: I.pbe-mt_bw.UPF and O.pbe-van_bm.UPF Best Wishes, Sang-Hwan Department of Chemistry University of Houston 136 Fleming Building Houston, TX 77204-5003 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20081010/150d09b4/attachment.htm
