Respected all users,
I am trying to reproduce the results of a paper, related to compound ZnCdTe2
chalcopyrite compound. We are using WIEN_11_executables to run the choosing
system.
But when i use run_lapw on the command prompt i got the following error
Sir their occurs some error in LAPW2
asverma at ubuntu:~/work/ZnCdTe2$ run_lapw
hup: Command not found.
LAPW0 END
LAPW1 END
forrtl: severe (174): SIGSEGV, segmentation fault occurred
Stack trace terminated abnormally.
> stop error
asverma at ubuntu:~/work/ZnCdTe2$
Sir please help and suggest why it is so and how to remove this.
Thanking you
A. S. Verma
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