is it giving any error in output? What do you mean with “is not running”?
Giovanni > On 10 Jun 2016, at 12:31, Raj kamal <[email protected]> wrote: > > dear experts > please give me any technical reason for this problem .i was trying to > calculate dos for C60 fullerene but nscf is not running in gamma point and > its running in 1 1 1 k point. > > -- > Best regards, > Rajkamal.A. > Research Scholar,(SRM UNIV). > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum -- Giovanni Cantele, PhD CNR-SPIN c/o Dipartimento di Fisica Universita' di Napoli "Federico II" Complesso Universitario M. S. Angelo - Ed. 6 Via Cintia, I-80126, Napoli, Italy e-mail: [email protected] Phone: +39 081 676910 Skype contact: giocan74 ResearcherID: http://www.researcherid.com/rid/A-1951-2009 Web page: http://people.na.infn.it/~cantele
_______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
