Hi lorenzo, I tried QE 4.2.1 with gfortran 4.3.3 and openmpi 1.4.3; atompaw with gfortran but I still have the same error. Any suggestion ! where should I look ? thanks.
On Thu, May 12, 2011 at 3:13 PM, Lorenzo Paulatto < Lorenzo.Paulatto at impmc.upmc.fr> wrote: > On Thu, 12 May 2011 13:47:38 +0200, hichem bouderba <hicpalm at gmail.com> > wrote: > > I have a PAW generated with Atompaw and when used with pw.x the code > > stops > > at : [...] > > > Dear Hichem, > they both work perfectly here with Quantum-ESPRESSO ~4.2 compiled with G95 > 4.0.3 and atompaw compiled with gfortan 4.1.2. > > best regards > > > -- > Lorenzo Paulatto IdR @ IMPMC/UPMC CNRS & Universit? Paris 6 > phone: +33 (0)1 44275 084 / skype: paulatz > www: http://www-int.impmc.upmc.fr/~paulatto/ > mail: 23-24/4?16 Bo?te courrier 115, 4 place Jussieu 75252 Paris C?dex 05 > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110512/196600bc/attachment.htm
