Thanks for not saying this turn that Environment Modules
is "outdated and not maintained".
That might mislead the OMPI list audience,
which has a big intersection with Environment Modules users.
On May 16, 2014, at 4:07 PM, Maxime Boissonneault
wrote:
> Instead of using the outdated and not ma
The Environment Modules package user base is not negligible,
including many universities, research centers, national labs,
ans private companies, in the US and around the world.
How does the user base of LMod compare?
The user base certainly is much larger for Environment Modules than LMod.
Bu
Nobody was trying to make a statement here, Gus - I was only quoting something
based on the last known repo of which I was aware. If the modules folks moved
to Github, then they might want to make that a little more obvious. :-/
Lmod vs modules - I couldn't care less. My understanding is that TA
Jeff
Thanks
I am reinstalling now with a newer version of openmpi dated August 1 2014
Check my gfortran version is 4.4.3 as you said should be ok.
Thank you for your help
Dan Shell
-Original Message-
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Jeff Squyres
(jsquyres)
Sen
On Aug 5, 2014, at 1:13 PM, Dan Shell wrote:
> Need to use mpif.h for my application
> I will get the newest versions of gcc and gfortran
You should be fine without the newest versions of gcc/gfortran. The older
gcc/gfortran will support mpif.h and a limited form of the mpi module. It just
w
Hi Ralph and list
I am no developer, but my impression is that,
paraphrasing Mark Twain,
the reports about the death of the
Environment Modules (http://modules.sourceforge.net/)
package have been exaggerated.
That presumed death/obsolescence has been
repeated a few times on the OMPI list,
which h
I checked with my colleague, who is one of the
module developers. His response:
> That's a surprise to me?!
> I will admit that I'm a little slow on releases,
> but it's still quite active.
On 8/5/14 11:39 AM, Fabricio Cannini wrote:
On 05-08-2014 13:54, Ralph Castain wrote:
Check the repo -
There is also the Lmod project, based at TACC, and run by Robert McLay.
https://www.tacc.utexas.edu/tacc-projects/lmod
That's under current, active development, and if you'd be creating a
brand new modules infrastructure, bears a close look.
-- bennet
On Tue, Aug 5, 2014 at 2:39 PM, Fabricio C
On 05-08-2014 13:54, Ralph Castain wrote:
Check the repo - hasn't been touched in a very long time
Yes, the cvs repo hasn't been touched in a long long time, but they have
apparently migrated to git.
cvs:
http://modules.cvs.sourceforge.net/viewvc/modules/
git:
http://sourceforge.net/p/modul
Jeff
Need to use mpif.h for my application
I will get the newest versions of gcc and gfortran
Dan Shell
-Original Message-
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Jeff Squyres
(jsquyres)
Sent: Tuesday, August 05, 2014 11:13 AM
To: Open MPI User's List
Subject: Re: [O
Check the repo - hasn't been touched in a very long time
On Aug 5, 2014, at 9:42 AM, Fabricio Cannini wrote:
> On 05-08-2014 13:10, Ralph Castain wrote:
>> Since modules isn't a supported s/w package any more, you might consider
>> using LMOD instead:
>>
>> https://www.tacc.utexas.edu/tacc-pro
On 05-08-2014 13:10, Ralph Castain wrote:
Since modules isn't a supported s/w package any more, you might consider using
LMOD instead:
https://www.tacc.utexas.edu/tacc-projects/lmod
Modules isn't supported anymore? :O
Could you please send a link about it ?
Since modules isn't a supported s/w package any more, you might consider using
LMOD instead:
https://www.tacc.utexas.edu/tacc-projects/lmod
On Aug 5, 2014, at 9:04 AM, Gus Correa wrote:
> Hi Ahsan
>
> Besides Andrew's excellent suggestion for the runtime environment.
>
> For the installatio
Hi Ahsan
Besides Andrew's excellent suggestion for the runtime environment.
For the installation, Open MPI configuration scripts
and Makefiles support VPATH.
Hence, you can create two separate directories to
*build* it with Gnu and Intel compilers.
Then you launch configure, make, make install f
On Aug 5, 2014, at 10:57 AM, Dan Shell wrote:
> Should I look for a newer version of gfortran?
> I saw from the config fortran compile section that mpi_f08 was not compiled
It depends on what your MPI application needs. MPI (i.e., the spec, not Open
MPI) defines three different Fortran binding
I can't replicate - this worked fine for me. I'm at a loss as to how you got
that error as it would require some strange error in the report-bindngs option.
If you remove that option from your cmd line, does the problem go away?
On Aug 5, 2014, at 12:56 AM, Siegmar Gross
wrote:
> Hi,
>
> ye
Jeff
Ok
Should I look for a newer version of gfortran?
I saw from the config fortran compile section that mpi_f08 was not compiled
Thank you for the help
Dan Shell
-Original Message-
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Jeff Squyres
(jsquyres)
Sent: Tuesday, August
Dan --
The version of gfortran that you have does not support the mpi_f08 bindings.
Note that:
- newer versions of gfortran will support the mpi_f08 bindings
- all versions of gfortran support the mpi module and the mpif.h Fortran
bindings
See the README:
--
The following notes apply to
Gus
Ok
I will give that a try
Thank you for the help
Dan Shell
-Original Message-
From: users [mailto:users-boun...@open-mpi.org] On Behalf Of Gus Correa
Sent: Monday, August 04, 2014 4:39 PM
To: Open MPI Users
Subject: Re: [OMPI users] openmpi 1.8.1 gfortran not working
>> I have the f
Did you configure this --enable-debug? If so, you should get a line number in
the backtrace
On Aug 5, 2014, at 2:59 AM, Siegmar Gross
wrote:
> Hi,
>
> I'm sorry to answer so late, but last week I didn't have Internet
> access. In the meantime I've installed openmpi-1.8.2rc3 and I get
> the s
Hi,
I'm sorry to answer so late, but last week I didn't have Internet
access. In the meantime I've installed openmpi-1.8.2rc3 and I get
the same error.
> This looks like the typical type of alignment error that we used
> to see when testing regularly on SPARC. :-\
>
> It looks like the error wa
Hi,
I'm sorry to answer so late, but last week I didn't have Internet
access. In the meantime I've installed openmpi-1.8.2rc3 and I get
the same error.
> That's quite odd that it only happens for Java programs -- it
> should happen for *all* programs, based on the stack trace you've shown.
>
> C
Hi,
yesterday I installed openmpi-1.8.2rc3 on my machines
(Solaris 10 Sparc, Solaris 10 x86_64, and openSUSE
Linux 12.1 x86_64) with Sun C 5.12. I get an error,
if I use a rankfile for all three architectures.
The error message depends on the local machine, which
I use to run "mpiexec". I get a di
23 matches
Mail list logo