Dear Dr. Paolo Giannozzi The following lines are found in config.log file.
*configure:3970: WARNING: parallel compiler mpif90 uses gfortran, but serial compiler ifort was detected* *configure:3972: WARNING: assuming F90=gfortran, discarding ifort* In my earlier post I have mentioned about ifort only for the basic information about compilers environment which I have. I could able to run pp.x for charge density calculation for the same example (silicon). On Fri, Apr 5, 2013 at 1:57 PM, Paolo Giannozzi <paolo.giannozzi at uniud.it>wrote: > On Thu, 2013-04-04 at 15:02 +0530, Krishna chaitanya wrote: > > > > PWSCF version 5.0 compiled with intel fortran 12.1.6 version, > > gfortran 4.7.2 > > compiled with two different compilers at the same time? > Anyway: there is nothing wrong in the example, I cannot > reproduce the behavior you describe > > P. > > -- > Paolo Giannozzi, Dept. Chemistry&Physics&Environment, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- With Best Regards Dr. G. Krishna Chaitanya Assistant Professor School of Chemical Sciences SRTM University Nanded-431 606 India. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130405/17ec3563/attachment.html
