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<TITLE>RE: intel compilers and ml fails</TITLE>
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<P><FONT SIZE=2>I found a workaround for this problem:<BR>
<BR>
When PETSc configures ML it uses a flag called -lPEPCF90 which causes the error. I configured ML manually using the exact same command that PETSc would use (taken from the log), except for the -lPEPCF90 flag. Then I configured PETSc with --with-ml-include=/path/to/ml/include --with-ml-lib=/path/to/ml/liblibml.a and now -pc_type ml is working as expected.<BR>
<BR>
Chris<BR>
<BR>
<BR>
-----Original Message-----<BR>
From: Klaij, Christiaan<BR>
Sent: Tue 3/3/2009 2:50 PM<BR>
To: petsc-users@mcs.anl.gov<BR>
Subject: intel compilers and ml fails<BR>
<BR>
Hello,<BR>
<BR>
I'm trying to build petsc-3.0.0-p3 using the intel compilers and math kernel on a linux pc. Everything's fine as long as I don't use ml. When I do use ml, I get an "Error running configure on ML". The ml configure scripts says "configure: error: linking to Fortran libraries from C fails".<BR>
<BR>
This is my configure command:<BR>
<BR>
$ config/configure.py --with-cxx=icpc --with-cc=icc --with-fc=ifort --with-blas-lapack-dir=/opt/intel/mkl/10.1.1.019 --download-ml=1 --download-mpich=1<BR>
<BR>
There's no problem when using gcc and gfortran. The intel compilers and mkl are version 10.1. Any ideas on how to fix this problem?<BR>
<BR>
Chris<BR>
<BR>
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