[petsc-users] Building PETSc with Intel mpi

[Qin Lu]

Sourcing the .csh files of the compiler fixed the problem. Thanks! However, later it got another error (the attached configure.log was shortened since it was too big to be sent by email, it should contain the error message, though): 
*******************************************************************************
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 <bsmith at mcs.anl.gov>
To: Qin Lu <lu_qin_2000 at yahoo.com> 
Cc: petsc-users <petsc-users at mcs.anl.gov> 
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 <lu_qin_2000 at yahoo.com> 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>
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