Laurence I had de same problem with a 32 bit machine, and I decided to install an older version of ifort+mkl. Regards Ricardo ------------------------------------------------------------------------- Dr. Ricardo Faccio Prof. Adjunto de F?sica Mail: Cryssmat-Lab., C?tedra de F?sica, DETEMA Facultad de Qu?mica, Universidad de la Rep?blica Av. Gral. Flores 2124, C.C. 1157 C.P. 11800, Montevideo, Uruguay. E-mail: rfaccio at fq.edu.uy Phone: 598 2 924 98 59 598 2 929 06 48 Fax: 598 2 9241906 Web: http://cryssmat.fq.edu.uy/ricardo/ricardo.htm --------------------------------------------------------------------------------- ----- Original Message ----- From: "Laurence Marks" <l-ma...@northwestern.edu> To: "A Mailing list for WIEN2k users" <wien at zeus.theochem.tuwien.ac.at> Sent: Thursday, August 06, 2009 7:35 PM Subject: [Wien] lapw2 SIGSEV (9.1)
> On a 32bit machine, I cannot get the latest lapw2 to run -- even > dropping the compilation down to FOPT = -FR -mp1 -prec_div -C -g. I > always get a SIGSEV on first entry into l2main, with nothing useful > (to me anyway) showing up with idb. Dropping down to an older version > "works". Has anyone else seen this? > > ifort 10.1.018 , mkl 10.1.1.019 > > -- > 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 to study the structure of matter. > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien >