It is not an error. New versions of gfortran yield tons of such messages, for no apparent good reason. There is no solution in sight
Paolo On Mon, Jun 13, 2016 at 11:34 AM, Muthu V <muthu.physicsm...@gmail.com> wrote: > Dear all > while o trying to use pw.x i'm getting the error message > > running the scf calculation...Note: The following floating-point exceptions > are signalling: IEEE_DENORMAL > done > > running the band-structure calculation for Si...Note: The following > floating-point exceptions are signalling: IEEE_DENORMAL > done > > how to solve this floating point error > > > thank you > > ---------------------------------- > Muthu V > Sri Paramakalyani College > Alwarkurichi, India > ---------------------------------- > > _______________________________________________ > Pw_forum mailing list > Pw_forum@pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222 _______________________________________________ Pw_forum mailing list Pw_forum@pwscf.org http://pwscf.org/mailman/listinfo/pw_forum
