[Pw_forum] electron-phonon interaction
akohlmey at cmm.chem.upenn.edu
Wed Mar 26 02:07:47 CET 2008
On Wed, 26 Mar 2008, Li yan-ling wrote:
LY> Dear pwscf users,
LY> Now I want to calculate the electron-phonon coefficient lamda, a error
LY> occurs after the *.dyn1 was finished. The error is as follows:
LY> I search the mailing, I can't find an answer.
while looking through the mailing list archives you
should have found numerous advices about how to send
in "problem reports":
- name which version of the code you are using,
- state platform and compiler used and whether in
parallel or serial
- provide inputs so that somebody can reproduce
it or see what is the problem.
- ...and remember the policy to state you full
name _and_ affiliation.
since so many people don't have problem, it is pretty
safe to assume that you made a mistake somewhere.
LY> Due to the urgency of my work, I wish the solution of this case.
ha,ha. you get extra credit for originality. i have a _lot_ of urgent
_and_ very important work to. i wish it would be done by wishing alone. ;-)
LY> Thanks in advance.
LY> Yanling Li.
LY> Pw_forum mailing list
LY> Pw_forum at pwscf.org
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
If you make something idiot-proof, the universe creates a better idiot.
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