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
_______________________________________________
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

Reply via email to