he problem I described yesterday).
>
> Since we already found the compile bug with the F90 module, I'd like to
> ensure that we don't also have an F90 MPI interface bug, too.
>
>
> On Sep 22, 2008, at 8:54 PM, Brian Harker wrote:
>
>> Yes I have matched all
> IMPLICT NONE
> INCLUDE 'mpif.h'
> ...
>
>
> On Mon, 2008-09-22 at 20:17 -0600, Brian Harker wrote:
>> Well, I'm stumped then...my top-level program is the only one that
>> uses MPI interfaces. I USE other f90 module files, but none of them
>> are depende
install.)
>
> I hope this helps,
> Gus Correa
>
> --
> -----
> Gustavo J. Ponce Correa, PhD - Email: g...@ldeo.columbia.edu
> Lamont-Doherty Earth Observatory - Columbia University
> P.O. Box 1000 [61 Route 9W] -
uyres wrote:
> What's the source code in question, then? Did you match all the arguments?
>
>
> On Sep 22, 2008, at 8:36 PM, Brian Harker wrote:
>
>> Nope, no user-defined types or arrays greater than 2 dimensions.
>>
>> On Mon, Sep 22, 2008 at 6:24 PM, Jeff Squyr
BTW, thanks for hanging in there with me on this guys. I appreciate
your time and input.
On Mon, Sep 22, 2008 at 6:36 PM, Brian Harker wrote:
> Nope, no user-defined types or arrays greater than 2 dimensions.
>
> On Mon, Sep 22, 2008 at 6:24 PM, Jeff Squyres wrote:
>> On Sep 22
Nope, no user-defined types or arrays greater than 2 dimensions.
On Mon, Sep 22, 2008 at 6:24 PM, Jeff Squyres wrote:
> On Sep 22, 2008, at 6:48 PM, Brian Harker wrote:
>
>> when I compile my production code, I get:
>>
>> fortcom: Error: driver.f90: line 211: There
s to compile with the verbose "-v" option, to see if it
> spits out some
> clue to what is going on.
> I hope this helps.
>
> Gus Correa
> (from the stamp-collecting side of science :) )
>
> --
> ---
on make clean and make clean depends on
> Makefile, you have to manually run make clean and/or manually delete the
> module files.
>
> Doug Reeder
> On Sep 22, 2008, at 3:16 PM, Jeff Squyres wrote:
>
>> On Sep 22, 2008, at 6:08 PM, Brian Harker wrote:
>>
>>>
nd the full stdout/stderr output from configure
> and config.log?
>
> (please compress)
>
>
> On Sep 22, 2008, at 5:52 PM, Brian Harker wrote:
>
>> Ok, here's something funny/weird/stupid:
>>
>> Looking at the actual mpi.mod module file in the $OPENMPI_HOM
> Gustavo J. Ponce Correa, PhD - Email: g...@ldeo.columbia.edu
> Lamont-Doherty Earth Observatory - Columbia University
> P.O. Box 1000 [61 Route 9W] - Palisades, NY, 10964-8000 - USA
> -
>
>
f90
>
> The ifort man pages has the "-module" syntax details.
>
> I hope this helps.
>
> Gus Correa
>
> --
> -
> Gustavo J. Ponce Correa, PhD - Email: g...@ldeo.columbia.edu
> Lamont-Doherty Earth Observatory - Columbia University
> P.O. Box 1000 [61 Route 9W
mont-Doherty Earth Observatory - Columbia University
> P.O. Box 1000 [61 Route 9W] - Palisades, NY, 10964-8000 - USA
> -
>
>
> Brian Harker wrote:
>
>> I built and installed both MPICH2 and openMPI from source, so no
>> distribution packages or anything
agine that if you tell it where to look for the
correct modules, it would search through your path first before going
to where you tell it to go. Or am I too optimistic? Thanks again for
the input!
On Mon, Sep 22, 2008 at 8:58 AM, Jeff Squyres wrote:
> On Sep 22, 2008, at 10:10 AM, Brian Hark
.
On Mon, Sep 22, 2008 at 7:04 AM, Jeff Squyres wrote:
> On Sep 19, 2008, at 6:51 PM, Brian Harker wrote:
>
>> I have configured openMPI to work with the Intel C (icc) and C++
>> (icpc) compilers, as well as the Intel fortran (ifort) compiler, and
>> built all the single
Just specify where each individual MPI distribution's stuff is on the
command line when you compile with mpicc *.c -I$MPICH_HOME/include or
mpicc *.c -I$OPENMPI_HOME/include where the "HOME" directories were
specified with --prefix= when you installed. Hope this helps. This
works for me. Hope th
Hi all-
New openMPI user here with a question that I cannot find any
information on the tubes for:
I have configured openMPI to work with the Intel C (icc) and C++
(icpc) compilers, as well as the Intel fortran (ifort) compiler, and
built all the single choice buffer fortran 90 bindings:
./confi
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