Doing a search on "PGFIO-F-219" this looks like it is a standard problem which in some cases occurs with some compilers and/or broken systems, see links below.
http://www.atmos.umd.edu/~sjlee/grads/ex1/a.f90 https://listserv.fysik.dtu.dk/pipermail/campos/2003-June/000569.html You will need to provide much more information: What compiler (version number, not just type) What OS What File system (32 or 64 bit) What version of WIen2k (the latest one does not do any I/O on line 258 What version of gcc and g++ (needed as this matters for I/O). Maybe someone can trace this then (but perhaps not). 2011/5/28 mouhamed mahdi <mouh2009 at gmail.com>: > Dear Prof. Perer Blaha, > > thank you for your help ; i 'v the same problem >>Do you have enough disk space ? > ????? yes > >>Otherwise: > >>?? rm *.broy* >>?? x mixer >>?? cat case.scfm >> case.scf >>?? runsp .... > i v done all what you ask me but it remains the same error: > > stop error > > > In source file qmix7.F, at line number 258 > File name = Fe3ML-Ag3ML.broyd2009??? unformatted, sequential access > record = 1 > PGFIO-F-219/unformatted read/unit=32/attempt to read/write past end of > record. > > > > CORE? END > CORE? END > LAPW2 END > LAPW2 END > LAPW1 END > LAPW1 END > LAPW0 END > in cycle 17??? ETEST: .000215000000000?? CTEST: .00358471 > > PLEASE what can I do to this error ;?and i m ready for any questions > _______________________________________________ > 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/ Research is to see what everybody else has seen, and to think what nobody else has thought Albert Szent-Gyorgi