[Pw_forum] Re: Pw_forum digest, Vol 1 #1444 - 2 msgs

[Miguel Martínez Canales]

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".


-- 
----------------------------------------
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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