Thank you very much. It works. I remove "-DINTEL_VML" and recompile lapw1. When I submit the job the lapw1 has no error, the other program output similar error. So, as Laurence Marks said in the link you gave, I might "have a bad libsvml and/or incompatible versions/ifort or similar". I changed the mkl to ~/intel/Compiler/11.1/072/mkl/lib/em64t which is installed combined with ifort compiler, and then recompile all the program. Finaly, the job complete without any error. But I have the other problem about mpi parallel and I will write the other email. Best regards. Jia Yalei
At 2013-08-02 00:00:19,"Torsten Weissbach" <torsten.weissb...@physik.tu-freiberg.de> wrote: >Hi, > >sorry that was the wrong link, of course. A similar question is >discussed here: > >http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg05162.html > >maybe this can solve your problem. > >_______________________________________________ >Wien mailing list >Wien@zeus.theochem.tuwien.ac.at >http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien >SEARCH the MAILING-LIST at: >http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
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