[petsc-users] compile petsc with intel compiler

[Matthew Knepley]

On Tue, Jul 9, 2013 at 3:32 PM, Michael Povolotskyi <mpovolot at purdue.edu>wrote:

> If I  do not need to use petsc in fortran programs, can I build petsc
> without fortran and thus avoid this situation?
> Michael.
>
>
> On 07/09/2013 04:31 PM, Satish Balay wrote:
>
>> For some reason this issue comes up with mpi.mod provided by intel
>> mpi.
>>
>> We have a configure test for it - but looks like its not sufficient to
>> catch this issue.
>>
>> satish
>>
>>
>> On Tue, 9 Jul 2013, Matthew Knepley wrote:
>>
>>  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.
>>>
>>              ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

     Matt


> 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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