[Pw_forum] (no subject)

Naol Regassa greatnaol at gmail.com
Thu Nov 20 12:34:10 CET 2008

Dear all

In density of state calculation of Nickel, when I tried to execute
inputpp I got an error which describes, ./pwscf.save non existent. I
did it checking the prefix and outdir again but the same thing happen.
What do you advise me?

Tamene, East Africa

More information about the users mailing list