I’m not very sure, but after nks=36 the code expects 36 q points, as it is in your input file and inks file names, whereas in the input you attached the file names run from elph_dir/elph.inp_lambda.1 to elph_dir/elph.inp_lambda.62
Giovanni > On 17 Jul 2017, at 14:33, Isaiah Moses <[email protected]> wrote: > > Dear all, > Please I need help in running lambda.x executable. > I got an error > > At line 157 of file lambda.f90 (unit = 5, file = 'stdin') > Fortran runtime error: Bad real number in item 1 of list input > > My input file is attached. > > I shall be delighted to have someone assisting me in resolving this. > > I've googled for possible previous comments on such but haven't gotten > satisfactory one. > > -- > Isaiah Abu Moses > Graduate Student, > Physics Department, > University of Ibadan, > Nigeria > > > > -- > Isaiah Abu Moses > Graduate Student, > Physics Department, > University of Ibadan, > Nigeria > <lambda.in>_______________________________________________ > 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.fisica.unina.it/~cantele
_______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
