[petsc-users] Building PETSc with Intel mpi

[Qin Lu]

Hello,
 
I was trying to build PETSc-3.4.2 with Intel MPI using Intel-2013 compilers in Linux, but got the error below. The configure.log is attached.
 
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                    UNABLE to EXECUTE BINARIES for ./configure 
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Cannot run executables created with FC. If this machine uses a batch system 
to submit jobs you will need to configure using ./configure with the additional option  --with-batch.
 Otherwise there is problem with the compilers. Can you compile and run code with your C/C++ (and maybe Fortran) compilers?
See http://www.mcs.anl.gov/petsc/documentation/faq.html#libimf
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Thanks a lot for any suggestions abut the problem,
 
Regards,
Qin
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