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Subject: Re: [OMPI users] Problem with running openMPI program
From: Ankush Kaul (ankush.rkaul_at_[hidden])
Date: 2009-04-22 05:49:28

we are not able to make hpl sucessfully.

i think it has to do something with blas

i cannot find blas tar file on the net, i found rpm but de installation
steps is with tar file.

#*locate blas* gave us the following result

*[root_at_ccomp1 hpl]# locate blas

When we try to make using the following command
*# make arch=ccomp*
it gives error :
*Makefile:47: No such file or directory
make[2]: *** No rule to make target `'. Stop.
make[2]: Leaving directory `/hpl/src/auxil/ccomp'
make[1]: *** [build_src] Error 2
make[1]: Leaving directory `/hpl'
make: *** [build] Error 2*
*ccomp* folder is created but *xhpl* file is not created
is it some prob with de config file?

On Wed, Apr 22, 2009 at 11:40 AM, Ankush Kaul <ankush.rkaul_at_[hidden]>wrote:

> i feel the above problem occured due 2 installing mpich package, now even
> nomal mpi programs are not running.
> What should we do? we even tried *yum remove mpich* but it says no
> packages to remove.
> Please Help!!!
> On Wed, Apr 22, 2009 at 11:34 AM, Ankush Kaul <ankush.rkaul_at_[hidden]>wrote:
>> We are facing another problem, we were tryin to install different
>> benchmarking packages
>> now whenever we try to run *mpirun* command (which was working perfectly
>> before) we get this error:
>> *usr/local/bin/mpdroot: open failed for root's mpd conf filempdtrace
>> (__init__ 1190): forked process failed; status=255*
>> whats the problem here?
>> On Tue, Apr 21, 2009 at 11:45 PM, Gus Correa <gus_at_[hidden]>wrote:
>>> Hi Ankush
>>> Ankush Kaul wrote:
>>>> @Eugene
>>>> they are ok but we wanted something better, which would more clearly
>>>> show de diff in using a single pc and the cluster.
>>>> @Prakash
>>>> i had prob with running de programs as they were compiling using mpcc n
>>>> not mpicc
>>>> @gus
>>>> we are tryin 2 figure out de hpl config, its quite complicated,
>>> I sent you some sketchy instructions to build HPL,
>>> on my last message to this thread.
>>> I built HPL and run it here yesterday that way.
>>> Did you try my suggestions?
>>> Where did you get stuck?
>>> also de locate command lists lots of confusing results.
>>> I would say the list is just long, not really confusing.
>>> You can find what you need if you want.
>>> Pipe the output of locate through "more", and search carefully.
>>> If you are talking about BLAS try "locate libblas.a" and
>>> "locate libgoto.a".
>>> Those are the libraries you need, and if they are not there
>>> you need to install one of them.
>>> Read my previous email for details.
>>> I hope it will help you get HPL working, if you are interested on HPL.
>>> I hope this helps.
>>> Gus Correa
>>> ---------------------------------------------------------------------
>>> Gustavo Correa
>>> Lamont-Doherty Earth Observatory - Columbia University
>>> Palisades, NY, 10964-8000 - USA
>>> ---------------------------------------------------------------------
>>> @jeff
>>>> i think u are correct we may have installed openmpi without VT support,
>>>> but is there anythin we can do now???
>>>> One more thing I found this program but dont know how to run it :
>>>> Thanks 2 all u guys 4 putting in so much efforts to help us out.
>>>> ------------------------------------------------------------------------
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>>>> users mailing list
>>>> users_at_[hidden]
>>> _______________________________________________
>>> users mailing list
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