> --with-mpi-dir=/apps/compilers/intel_2013/impi/4.1.0.024/intel64 > --with-mpi-compilers=0
Does this mpi not come with mpicc/mpif90 wrappers? If they do - its best to use them. If not - its best to look at the docs for this compiler - and specify it with the appropriate --with-mpi-include --with-mpi-lib options, [instead of the above] Satish On Fri, 21 Mar 2014, Qin Lu wrote: > Sourcing the .csh files of the compiler fixed the problem. Thanks! However, > later it got another error (see the attached configure.log for details): > > ******************************************************************************* > UNABLE to CONFIGURE with GIVEN OPTIONS (see configure.log for > details): > ------------------------------------------------------------------------------- > Fortran error! mpi_init() could not be located! > ******************************************************************************* > > It seems the configure did not link the Intel MPI libs. I used --with-mpi-dir > to specify the MPI directory, can configure get the correct Intel MPI lib > names? If I have to specify the lib names (using --with-mpi-lib?), which libs > should I specify? I saw a lot of libs under the directory, such as libmpi.a, > libmpi_ipl64.a, libmpi_mt.a, etc. > > Thanks a lot, > Qin > > > ________________________________ > From: Barry Smith <[email protected]> > To: Qin Lu <[email protected]> > Cc: petsc-users <[email protected]> > Sent: Friday, March 21, 2014 10:11 AM > Subject: Re: [petsc-users] Building PETSc with Intel mpi > > > > 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> >
