I agree, you should try

FC=/usr/local/mpich2_install/bin/mpif90

instead of

FC=/usr/bin/gfortran

Mark

On Tue, Nov 9, 2010 at 11:20 AM, Elena Pourmal <[email protected]> wrote:
> Rob and Abraham,
>
> Should parallel fortran compiler be used instead of gfortran? We use mpich2's 
> mpif90 to build parallel HDF5 Fortran library.
>
> Elena
> On Nov 8, 2010, at 9:31 AM, Rob Latham wrote:
>
>> On Sat, Nov 06, 2010 at 08:19:30AM -0500, Abraham Zamudio wrote:
>>> The last lines of my configuration are :
>>>
>>>
>>> *...*
>>> *checking for
>>>            include 'mpif.h'
>>>            integer:: ierr
>>>            call mpi_file_open( ierr ) in -lmpi... no
>>> checking prefix for running on one processor...
>>> checking prefix for running in parallel...
>>> checking whether a simple MPI-IO program can be linked... yes
>>> configure: error: no way to run a parallel program
>>> *
>>> My configure :
>>>
>>> CC=/usr/local/mpich2_install/bin/mpicc
>>> CPPFLAGS=-I/usr/local/mpich2_install/include
>>> LDFLAGS=-L/usr/local/mpich2_install/lib FC=/usr/bin/gfortran ./configure
>>> --with-szlib=/usr/local/szip-2.1/szip/ --enable-parallel --enable-fortran
>>>
>>> seems that the problem is the libraries .
>>
>> It looks like your configure checked for something like mpirun or
>> mpiexec and could not find it?
>>
>> I configure against MPICH2 all the time so I know what you are doing
>> works and is not bizarre.
>>
>> I think too you are passing in too many environment variables.  Try
>> just a simple
>>
>> 'CC=/usr/local/mpich2_install/bin/mpicc ./configure --enable-fortran'
>>
>> If you compile everything with mpicc, then you don't need the extra
>> CPPFLAGS and LDFLAGS
>>
>> ==rob
>>
>> --
>> Rob Latham
>> Mathematics and Computer Science Division
>> Argonne National Lab, IL USA
>>
>> _______________________________________________
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>
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