1. Look in case.dayfile for information 2. Look in :log for information 3. Look in case.outputm for information 4. Look in case.scfm for information
We can only point you in the direction to look for information. 2011/3/29 shamik chakrabarti <shamikphy at gmail.com>: > Dear wien2k users, > ?? ? ? ? ? ? ? ? ? ? ? ? ? We were running a SCF on A2BC type materials. > After few iterations it got stopped by showing an error mixer.def failed. In > the corresponding error file it was written that "error in mixer". We have > created a fresh directory and run a fresh SCF again but it got stopped again > with the same error message. We are not able to move any further then. In > this regard any response will be very fruitful to us. Thanking you, > with best regards, > > -- > Shamik Chakrabarti > Research Scholar > Dept. of Physics & Meteorology > Material Processing & Solid State Ionics Lab > IIT Kharagpur > Kharagpur 721302 > INDIA > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien > > -- Laurence Marks Department of Materials Science and Engineering MSE Rm 2036 Cook Hall 2220 N Campus Drive Northwestern University Evanston, IL 60208, USA Tel: (847) 491-3996 Fax: (847) 491-7820 email: L-marks at northwestern dot edu Web: www.numis.northwestern.edu Chair, Commission on Electron Crystallography of IUCR www.numis.northwestern.edu/ Electron crystallography is the branch of science that uses electron scattering and imaging to study the structure of matter.
