[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


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