Dear Taoufek, I think the problem is with the namelist: In QE-5.0.1, one should use "&projwfc" instead of? "&inputpp". Follow the link for explanation on other input items and adjust yours. ?http://www.quantum-espresso.org/wp-content/uploads/Doc/INPUT_PROJWFC.html
HTH ? *************************** Bertrand? SITAMTZEY. Laboratory of Material Sciences Department of Physics Faculty of Sciences University of Yaounde I-Cameroon CURRENT ADDRESS IMMM, Universit? du Maine Le Mans, France T?l: +33 6 67 61 52 15 **************************** ________________________________ De?: Sakhrawi Taoufek <tsakhrawi at yahoo.com> ??: PWSCF Forum <Pw_forum at pwscf.org> Envoy? le : Vendredi 12 avril 2013 11h35 Objet?: [Pw_forum] projwfc.x Dear all, i use the same for pdos calculation with projwfc.x, it works with espresso-4.3.2 but not with espresso-5.0.1 with the error message : ???? Error in routine projwfc (1):????? reading projwfc namelist my input is : ? &inputpp ??? prefix='fe', ??? outdir='$outdir', ??? degauss=0.01, ??? Emin=2.0,? Emax=22.0, DeltaE=0.1, smoothing=0.3, / _______________________________________________ Pw_forum mailing list Pw_forum at pwscf.org http://pwscf.org/mailman/listinfo/pw_forum -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130412/9197c505/attachment.html
