Dear all,
I calculated electron-phonon interaction coefficient lambda of MgB2 by PWscf. I got the value lambda=0.6, it seems a little bit too small. Anyone try MgB2 before, would you please kindly give me some suggestions and comments? The below is my setting. Thanks and regards, LIU, LEI PSEUDO_LIST="B.pz-vbc.UPF Mg.pz-n-vbc.UPF " Electronic # self-consistent calculation and # non self-consistent calculation K_POINTS (automatic) 24 24 12 0 0 0 # denser grid K_POINTS (automatic) 48 48 24 0 0 0 Phonon integration at K_POINTS (automatic) 6 6 6 0 0 0 -------------- next part -------------- An HTML attachment was scrubbed... URL: /pipermail/attachments/20050510/a68ee1a3/attachment.htm
