Dear Sezgin, Most likely you did not compile gipaw code. Just type "make gipaw" to do it.
Bests, Eyvaz. ------------------------------------------------------------------- Prof. Eyvaz Isaev, Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia, Department of Physics, Chemistry, and Biology (IFM), Linkoping University, Sweden Condensed Matter Theory Group, Uppsala University, Sweden Eyvaz.Isaev at fysik.uu.se, isaev at ifm.liu.se, eyvaz_isaev at yahoo.com --- On Wed, 12/31/08, sezginaydin at gazi.edu.tr <sezginaydin at gazi.edu.tr> wrote: > From: sezginaydin at gazi.edu.tr <sezginaydin at gazi.edu.tr> > Subject: [Pw_forum] GIPAW > To: pw_forum at pwscf.org > Date: Wednesday, December 31, 2008, 8:44 AM > Hi, > I am a new PWScf user.I did install espresso-4.0.1 to my > computer successfully. > I want to work with GIPAW routine. When I run the > GIPAW-example in > /examples/GIPAW_example, I get the following error message: > -------------------------- > /home/sezgin/Desktop/espresso-4.0.1/examples/GIPAW_example > : starting > > This example shows how to use gipaw.x to calculate: > 1) susceptibility and NMR chemical shift of Si and diamond > 2) NMR chemical shift of two molecules: CH4 and C2H4 > 3) electric field gradients (EFG) in bulk quartz (this was > example24) > > executables directory: > /home/sezgin/Desktop/espresso-4.0.1/bin > pseudo directory: > /home/sezgin/Desktop/espresso-4.0.1/examples/GIPAW_example/pseudo > temporary directory: /home/sezgin/tmp > checking that needed directories and files exist... > ERROR: /home/sezgin/Desktop/espresso-4.0.1/bin/gipaw.x not > existent or not > executable > Aborting > -------------------------- > How can I solve my problem. > > Res.Ass.Sezgin AYDIN > Department of Physics > Gazi Unv.,TURKEY > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum
