Hello Jeff:
On Tue, Oct 26, 2010 at 07:27:42PM -0400, Jeff Squyres wrote:
> Open MPI users --
>
> I took a little heat at the last the MPI Forum for not having Open MPI be
> fully complaint with MPI-2.2 yet (OMPI is compliant with MPI-2.1).
> Specifically, there's still 4 open issues in Open
thanks
I got :
-bash-3.2$ padb -Ormgr=pbs -Q 48516.cystorm2$VAR1 = {};Job 48516.cluster is
not active
Actually, the job is running.
Any help is appreciated.
thanksJinxu Ding
Oct. 26 2010
> Subject: Re: [OMPI users] Open MPI program cannot complete
> From: ash...@pittman.co.uk
> Date: Tue, 26
Am 26.10.2010 um 16:48 schrieb Bill McGrory:
> I'm trying to pass a full path name as an argument to my executable
> through mpirun on a windows platform. Some of the directories have
> spaces embedded in the file name (e.g. C:\Program Files)
>
> When I print out the argument list from the
I'm trying to pass a full path name as an argument to my executable
through mpirun on a windows platform. Some of the directories have
spaces embedded in the file name (e.g. C:\Program Files)
When I print out the argument list from the program, it has split the
argument into two (or more).
I
thanksBut, I cannot see the attachment in the email. Would you please send me
again ? and also copy to another my email:tomviewisu@yahoo.comthanksOct. 25 2010
From: dtustud...@hotmail.com
To: ash...@pittman.co.uk
Subject: RE: [OMPI users] Open MPI program cannot complete
List-Post:
Hello,
i am still trying to understand the parallelized version of the heat
equation 2D solving that we saw at school. In order to explain my problem, i
need to list the main code :
9 program heat
10
!**
11 !
12 !
