The error message is quite explanatory: sumpdos expects something on the first line, whereas it finds something else. What is difficult to say without having access to the relevant file(s). Try to see what is the content of case.pdos_atm#12(Zn)_wfc#1(d), in particular its first line, as the error message tries to tell you.
Giovanni > On 26 Mar 2016, at 12:20, Mayank Gupta <[email protected]> wrote: > > > > Dear All, > > I am using sumpdos.x utility to sum various projected partial density of > states. However I am getting following error > > from sumpdos : error # 1 > reading first line in case.pdos_atm#12(Zn)_wfc#1(d) > > > Please give your comment. > > Thanks. > > -- > --with regard's > > M. K. Gupta > > _______________________________________________ > 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
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