[Pw_forum] Re: Pw_forum digest, Vol 1 #1444 - 2 msgs
Miguel Martínez Canales
wmbmacam at lg.ehu.es
Thu Apr 26 10:21:04 CEST 2007
Dear clie,
You should look, at least, at the last lines of GeH4.elph.out. It should
give a more detailed message than "2". Maybe some hints on starting density
files or q-point choice.
On Apr 26, 2007, at 7:11 , clie wrote:
>
> Dear all, i come across problems when i calculate electron-phonon
> coupling of GeH4. It seems that there are somethings wrong in my
> k-points sample. The program stops and tells "running the el-ph
> calculation.....2".
--
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Miguel Martínez Canales
Dto. Física de la Materia Condensada
UPV/EHU
Facultad de Ciencia y Tecnología
Apdo. 644
48080 Bilbao (Spain)
Fax: +34 94 601 3500
Tlf: +34 94 601 5437
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"If you have an apple and I have an apple and
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still each have one apple. But if you have an
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George Bernard Shaw
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