[petsc-users] compile petsc with intel compiler

[Matthew Knepley]

On Tue, Jul 9, 2013 at 3:11 PM, Michael Povolotskyi <mpovolot at purdue.edu>wrote:

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

1) First, ask yourself whether you really want to build with the Intel
compiler. Then ask again.

2) Do you need Fortran? If not, turn it off --with-fc=0.

3) If you want Fortran and Intel (and have a hatred of free time), try the
legacy build

   make all-legacy

4) If this is still broken, send the new make.log

  Thanks,

    Matt


> 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
>
>


-- 
What most experimenters take for granted before they begin their
experiments is infinitely more interesting than any results to which their
experiments lead.
-- Norbert Wiener
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