[petsc-users] Compiling with Intel MPI options

[Steven Wong]

If I use on a Centos 7.2 system
./configure --with-cc=mpiicc --with-cxx=mpiicpc --with-fc=mpiifort
--with-blas-lapack-dir=/opt/intel/mkl/lib/intel64

I get 
===============================================================================
             Configuring PETSc to compile on your
system                       
===============================================================================
TESTING: checkCCompiler from
config.setCompilers(config/BuildSystem/config/setCompilers.py:553)
*******************************************************************************
         UNABLE to CONFIGURE with GIVEN OPTIONS    (see configure.log
for details):
-------------------------------------------------------------------------------
C compiler you provided with -with-cc=mpiicc does not work.
C compiler mpiicc is broken! It is returning a zero error when the
linking failed! Either
 1) switch to another compiler suite or
 2) report this entire error message to your compiler/linker suite
vendor and ask for fix for this issue.
*******************************************************************************
(configure.log attached)

However, if I use 
./configure --with-cc=icc --with-cxx=icpc --with-fc=ifort
--with-blas-lapack-dir=/opt/intel/mkl/lib/intel64 --with-mpi=0
All is fine (see configure.log.nompi)

We don't have issues using mpiifort or mpiicc if I compile my own code.
What are we missing?  Thanks in advance.
-------------- next part --------------
A non-text attachment was scrubbed...
Name: configure.log
Type: text/x-log
Size: 26776 bytes
Desc: configure.log
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20170720/dcb8f2cb/attachment-0001.bin>
-------------- next part --------------
An embedded and charset-unspecified text was scrubbed...
Name: configure.log.nompi
URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20170720/dcb8f2cb/attachment-0001.ksh>