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
