Very unusual ! Do you have enough disk space ?
Otherwise: rm *.broy* x mixer cat case.scfm >> case.scf runsp .... Am 18.05.2011 12:24, schrieb mouhamed mahdi: > From: mouhamed mahdi <mouh2009 at gmail.com <mailto:mouh2009 at gmail.com>> > To: wien at zeus.theochem.tuwien.ac.at <mailto:wien at > zeus.theochem.tuwien.ac.at> > Date: Wed, 18 May 2011 10:36:40 +0100 > Subject: error In source file qmix7.F > Dear Prof. Perer Blaha, > > I want to calculat the MMT of a Supercell for that > I run an SCF calculation > after 17 cycle i got this 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: .0003265000000000 CTEST: .0058471 > > PLEAS what can I do to this error > > Thanks > > > > mahdi > LPA algeria > > > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien -- P.Blaha -------------------------------------------------------------------------- Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna Phone: +43-1-58801-15671 FAX: +43-1-58801-15698 Email: blaha at theochem.tuwien.ac.at WWW: http://info.tuwien.ac.at/theochem/ --------------------------------------------------------------------------