[Wien] lapw2 SIGSEV (9.1)

[Laurence Marks]

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.