Dear Saha, this question has been asked many times in this forum so far (so many that it could deserve to be included in the FAQ, perhaps), so that you may get your reply by simply browsing in the forum archives. Very briefly, the code needs to know which electron manyfold of the "Hubbard" atomic species should be treated with the +U correction and what is the occupation of that electronic shell in the atom. This information has been already hardcoded for the most common elements. Evidently, Eu is not among those. You have to manually modify files set_hubbard_l.f90 and tabd.f90 (in the PW folder) according to what you think reasonable for your case.
Regards, GS Il giorno 13/lug/2010, alle ore 01.04, S. K. S. ha scritto: > > > Dear QE Users, > > I got the following error while used GGA+U for EuO: > > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > from set_hubbard_l : error # 1 > pseudopotential not yet inserted > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > stopping ... > > Inside source file, I have found that "Eu" is mentioned. However, I do not > understand > the meaning of inserting a pseudopotential. > > Thanks in advance for a helpful explanation. > > With best regards, > > Saha SK > R&D Assistant > JNCASR > Bangalore 560012 > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum ? Gabriele Sclauzero, EPFL SB ITP CSEA PH H2 462, Station 3, CH-1015 Lausanne -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20100713/aa21cdda/attachment.htm -------------- next part -------------- A non-text attachment was scrubbed... Name: smime.p7s Type: application/pkcs7-signature Size: 1753 bytes Desc: not available Url : http://www.democritos.it/pipermail/pw_forum/attachments/20100713/aa21cdda/attachment.bin
