[petsc-users] compile petsc with intel compiler

[Michael Povolotskyi]

Dear Petsc users and developers,
I'm trying to build petsc with Intel compiler.

The configuration process runs okay (I attach the log here),
but I get an error when I build it:
-- Configuring done
-- Generating done
-- Build files have been written to: 
/home/mpovolot/Code_intel/libs/petsc/build-real/linux
Scanning dependencies of target petscsys
[  0%] [  0%] [  0%] Building CXX object 
CMakeFiles/petscsys.dir/src/sys/info/verboseinfo.c.o
Building Fortran object 
CMakeFiles/petscsys.dir/src/sys/f90-mod/petscsysmod.F.o
Building CXX object 
CMakeFiles/petscsys.dir/src/sys/totalview/tv_data_display.c.o
Building CXX object CMakeFiles/petscsys.dir/src/sys/python/pythonsys.c.o
Building CXX object CMakeFiles/petscsys.dir/src/sys/logging/plog.c.o
/home/mpovolot/Code_intel/libs/petsc/build-real/src/sys/f90-mod/petscsysmod.F:6.11:

         use mpi
            1
Fatal Error: File 'mpi.mod' opened at (1) is not a GFORTRAN module file
make[6]: *** [CMakeFiles/petscsys.dir/src/sys/f90-mod/petscsysmod.F.o] 
Error 1
make[6]: *** Waiting for unfinished jobs....
make[5]: *** [CMakeFiles/petscsys.dir/all] Error 2
make[4]: *** [all] Error 2
make[3]: *** [ccmake] Error 2
make[2]: *** [cmake] Error 2
**************************ERROR************************************
   Error during compile, check linux/conf/make.log
   Send it and linux/conf/configure.log to petsc-maint at mcs.anl.gov
********************************************************************

I attach here the make.log
What is strange to me that it has something to do with Gfortran, while I 
want to build everything with Intel.
Thank you for help,
Michael.

-- 
Michael Povolotskyi, PhD
Research Assistant Professor
Network for Computational Nanotechnology
207 S Martin Jischke Drive
Purdue University, DLR, room 441-10
West Lafayette, Indiana 47907

phone: +1-765-494-9396
fax: +1-765-496-6026

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