Did you follow the directions here: http://www.mcs.anl.gov/petsc/documentation/faq.html#libimf
Did it make any difference? On Mar 21, 2014, at 9:45 AM, Qin Lu <[email protected]> wrote: > 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. > > ******************************************************************************* > UNABLE to EXECUTE BINARIES for ./configure > ------------------------------------------------------------------------------- > 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 > ******************************************************************************* > > Thanks a lot for any suggestions abut the problem, > > Regards, > Qin > > <configure.log>
