[Wien] lapw2 SIGSEV (9.1)

[Ricardo Faccio]

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 Física
  Mail: Cryssmat-Lab., Cátedra de Física, DETEMA
  Facultad de Química, Universidad de la República
       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
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----- Original Message ----- 
From: "Laurence Marks" <L-marks at 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.
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