Hi again, I apologize to bother forum users with this issue again. Has anybody had this particular problem? I just want to have workable gipaw to calculate EPR...
BR, Jarkko On 13 Aug 2014, at 14:14, Jarkko V?h?kangas <jarkko.vahakangas at oulu.fi> wrote: > Hello QE and GIPAW developers, > > I get following error message when I try to run GIPAW (svn rev. 394) for EPR > (g-tensor/hyperfine) in QE with svn rev. is 11137: > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > task # 1 > from gipaw_setup : error # > GIPAW + two Fermi energies not implemented > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > > So, have you any idea where is the problem? Otherwise GIPAW works without > errors (e.g. NMR module). > > I appreciate any help regarding this issue. > > Regards > Jarkko V?h?kangas > Ph.D student, University of Oulu, Finland > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum
