[Pw_forum] Error message : ph.x

[ashima]

Hi all,

I got the following error message in the vibrational calculations of
 a molecule by ph.x :

 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     from cinterpolate : error #         1
     not implemented
 %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
     stopping ...

This model of molecule was positioned at the center of a large cell
 enough not to overlap neighboring molecules.

What's the meaning of above error message ?.

Best regards,
H. Ashima





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Hidenori Ashima

Catalysis Research Center
Hokkaido University, Japan

e-mail : ashima at cat.hokudai.ac.jp
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