[Pw_forum] Electron-phonon interaction coefficients
Axel Kohlmeyer
akohlmey at cmm.chem.upenn.edu
Sat Jul 26 20:07:52 CEST 2008
On Sat, 26 Jul 2008, Mozahar Ali wrote:
MA> Dear Sir,
MA>
MA> To calculate E-P interaction coefficients I am in a problem.The
MA> problem is that the output results show that"can not remap grid on
MA> k-point list".What can I do now?please give me some suggestions to
MA> solve this.
please check out the mailing list archives for possible explanations.
this question has come up several times already...
please remember that for more detailed suggestions, you need to
provide an input file (or a set of input files) that allows to
reproduce the problem.
cheers,
axel.
MA>
MA>
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--
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Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu
Center for Molecular Modeling -- University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425
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