On Wed, 26 Mar 2008, Li yan-ling wrote: LY> Dear pwscf users,
dear yanling, 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. ;-) cheers, axel. LY> Thanks in advance. LY> LY> Best, LY> LY> Yanling Li. LY> LY> LY> _______________________________________________ LY> Pw_forum mailing list LY> Pw_forum at pwscf.org LY> http://www.democritos.it/mailman/listinfo/pw_forum LY> -- ======================================================================= 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.
