Something strange,
By adding all the libraries which I found from mpif90/mpif77 --showme,
Fortran 77 version worked finally,
but Fortran 90 version still has the problem.
Error: There is no specific subroutine for the generic 'mpi_init' at (1)
any idea??
F
Hi,
Could you please compare the output from "mpif77/mpif90 -showme" when
executed from the command line and from inside the Makefile? Could you also
check that the argument to MPI_INIT is a normal INTEGER and is not getting
some funny KIND or preprocessor treatment?
Regards,
--
Hristo Ilie
Hi guys,
This is the reconsidered concept about our semi-automatic optimized parallel
I/O system. Referring to the last discussion please take a look at the
following link:
http://www.open-mpi.org/community/lists/users/2012/06/19517.php
Thank Ralph and Jeff for giving me so many advises. The wh
Dear Jeff
Can you explain a little how to get this. "* you can take the mpif90
command that is being used to generate these errors and add "--showme" to
the end of it, and you'll see what underlying compiler command is being
executed under the covers."*
*
*
Regards
Ahsan
On Tue, Jun 26, 2012 at 6
Dear Dima
I was not sure but it seemed to be like something related to netcdf and
mpif90. I have struggling with the compilation of comso, int2lm parallel
has been installed successfully but cosmo is giving this error. I don't
have any -lnetcdf or -lnetcdff in linker options of the Fopts file. I t
>
> Dear Tim
>>>
>>
> I built netcdf with mpif90using this option
>>
>>
./configure MPIF90=/home/openmpi/bin/mpif90
and compiled the application using mpif90 comipler option.
Regards
Ahsan
> If your mpif90 is properly built and set up with the same Fortran
> compiler you are using, it appears
Per other replies on this thread, I think you're missing some -l (and possibly
-L) options on your compile line.
You probably don't need --showme to see exactly what mpif90 is doing because it
looks like the issue is not with mpif90, but rather with the arguments that
you're passing to it.
On
Did you verify that the exact same mpif77 / mpif90 is being invoked from within
your Makefile as is invoked when you do it manually at a shell prompt?
On Jun 27, 2012, at 3:36 AM, Mohamad Ali Rostami wrote:
> Something strange,
>
> By adding all the libraries which I found from mpif90/mpif77 -
It seems that the problem is solved.
Actually, when I replaced "use mpi" by "include "mipf.h".
And adding -lmpi -lmpi90, everything works.
I think you need these two "-lmpi -lmpi90" when you have Blas or LAPACK
libraries.
Regards,
Ali
From: Jeff Squyres
To
On Jun 26, 2012, at 2:40 PM, Lloyd Brown wrote:
> Is there an easy way with the .spec file and the rpmbuild command, for
> me to override the path the OpenMPI RPM installs into, in /opt?
> Basically, I'm already doing something like this:
I think all you need to do is override the RPM-builtin nam
Hmm. I'm not sure why --rebuild is different than not--rebuild. I'm not an
RPM expert, though...
On Jun 26, 2012, at 4:24 PM, Lloyd Brown wrote:
> Something else interesting that I just discovered. If I do this, I have
> the problem:
>
> rpmbuild --rebuild -bb path/to/openmpi-1.6-2.src.rpm
On Jun 27, 2012, at 1:09 PM, Mohamad Ali Rostami wrote:
> It seems that the problem is solved.
>
> Actually, when I replaced "use mpi" by "include "mipf.h".
You lose all parameter type checking this way.
> And adding -lmpi -lmpi90, everything works.
You should not need to do this for Open MPI
I will appreciate if he would respond to my earlier inquiry as he appears to
be a user of our computing facilities.
--
Hristo Iliev, Ph.D. -- High Performance Computing
RWTH Aachen University, Center for Computing and Communication
> -Original Message-
> From: users-boun...@open-mpi.org [
That's a really good idea. The trouble is that I need to have multiple
versions installed (eg. compiled with the various compilers), so I think
I still need to manipulate name in some way, so the packages will be
named differently. But _prefix should definitely give me more
flexibility as to wher
On Jun 27, 2012, at 2:12 PM, Lloyd Brown wrote:
> That's a really good idea. The trouble is that I need to have multiple
> versions installed (eg. compiled with the various compilers), so I think
> I still need to manipulate name in some way, so the packages will be
> named differently. But _pre
Hi Jeff,
On Wed, Jun 20, 2012 at 04:16:12PM -0400, Jeff Squyres wrote:
> On Jun 20, 2012, at 3:36 PM, Martin Siegert wrote:
>
> > by now we know of three programs - dirac, wrf, quantum espresso - that
> > all hang with openmpi-1.4.x (have not yet checked with openmpi-1.6).
> > All of these progra
On Jun 27, 2012, at 2:25 PM, Martin Siegert wrote:
>> http://www.open-mpi.org/~jsquyres/unofficial/openmpi-1.6.1ticket3131r26612M.tar.bz2
>
> Thanks! I tried this and, indeed, the program (I tested quantum espresso,
> pw.x, so far) no longer hangs.
Good! We're doing a bit more definitive testin
Hey
Yes, I am from RWTH Aachen, doing Hybrid Parallelization of some code on HPC.
These are the outputs from the command line:
$ mpif90 --showme
gfortran -I/opt/MPI/openmpi-1.5.3/linux/gcc/include -fexceptions -pthread
-I/opt/MPI/openmpi-1.5.3/linux/gcc/lib -I/opt/MPI/openmpi-1.5.3/linux/gcc/l
Hi,
When I ran multiple processes in a single machine, the programs are
hanging in mpi_allreduce in different points
during different runs. I am using 1.3.4. When I used different machines
to run the processes, it is OK. Also, when
I recompiled open mpi in debug mode, the problem goes away.
Hit Reply by mistake instead of Reply to all...
Begin forwarded message:
> From: Hristo Iliev
> Subject: Re: [OMPI users] MPI Problem
> Date: 27 юни 2012 20:58:55 CEST
> To: Mohamad Ali Rostami
>
> Hi,
>
> I spotted "-fdefault-integer-8" in the long list of parameters that you pass
> to the
Open MPI 1.3.4 is pretty ancient. Can you upgrade to Open MPI 1.6?
On Jun 27, 2012, at 2:59 PM, William Au wrote:
> Hi,
>
> When I ran multiple processes in a single machine, the programs are hanging
> in mpi_allreduce in different points
> during different runs. I am using 1.3.4. When I us
Good. :)
It works.
integer(kind=4) nprocs, myrank, dest, source, tag, ierr, tagi
Thank you,
Ali
RWTH Aachen
From: "Iliev, Hristo"
To: Open MPI Users
Sent: Wednesday, June 27, 2012 9:00 PM
Subject: [OMPI users] Fwd: MPI Problem
Hit Reply by mistake ins
On Wed, Jun 27, 2012 at 02:30:11PM -0400, Jeff Squyres wrote:
> On Jun 27, 2012, at 2:25 PM, Martin Siegert wrote:
>
> >> http://www.open-mpi.org/~jsquyres/unofficial/openmpi-1.6.1ticket3131r26612M.tar.bz2
> >
> > Thanks! I tried this and, indeed, the program (I tested quantum espresso,
> > pw.x,
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