Dear Eyvaz:
I'm grateful to you for helping me.
There is not pseudopotential for Co atom except for fhi98pp
pseudopotential of Co atom. The output file said nothing but just error 136,
Best regards!
Yours sincerely,
L.Zhu
Eyvaz Isaev <eyvaz_isaev at yahoo.com> ??:
Hello,
It means that it does not depend on PsP, at least.
I suggest, nobody will be able to say something
until you send your ouput file.
Bests,
Eyvaz.
--- ?? ?#1038;
wrote:
> Dear everyone:
> I'm a new user of pwscf, I use the fhi98pp
> pseudopotential ,but there is an error 136, and say
> nothing, I user other pseudopotential ,it's the
> same error. I don't know what's wrong.
>
>
> Best regards!
>
>
>
>
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