> Are you able to run *any* MPI applications (especially those compiled
> with Fortran) in parallel? E.g., the hello world and the ring
> programs in the examples/ subdirectory in the OMPI distribution?
I am ruuning another code which does not need scalapack and blacs with openmpi
directly
Jeff, Thanks for helping me.
Is this a Fortran program, perchance?
Yes, it has been written by f77, but I have compiled it with gfortran. People
have also done the same with no problem.
Do you have access to the source code? I wonder if the program is
internally raising an error and effectiv
the solution is a box of doughnuts?!?!
sorry if I didn't answer:
Have you checked to ensure that the job manager is not killing your job?
I am not quite sure what you mean by job manager, but, this is the personal
computer of mine. Much to my surprise, I have also open suse on my laptop, took
the similar procedure then the same mess
Dear Users,
I have posted this problem before, but still I am trying to solve it so I put
it again so that maybe you can help me. I run my simulating code in a system
with Intel Core 2 Quad, 4x2.4 GHz cpu, with 7.9 GiB memopry. My linux is
opensuse 11.0 with gfortran compiler.
I have installed
Dear all,
1. I have not run it with debugger, could you tell me how to do it?
2. How can I make sure that it is or it is not killing my job.
siorry if my questions seems wierd. But I have to solve the problem immediately.
Thanks for helping me
please tell me how to get rid of the message and how to run the parallel job?
I have another code running directly by mpirun without a problem, but this one
that needed blacs and scalapack is palying with me.
please if there is any solution let me have it.
Regards,
hana
Hello Simon,
For running the program in parallel, I write: mpirun -np 4 ~/program
output
It
takes a second that I receive the message: mpirun noticed that job rank
0 with PID 9477 on node linux-4pel exited on signal 15 (Terminated).
and at the end of the output file, I receive: "3 additiona
Hello Simon,
For running the program in parallel, I write: mpirun -np 4 ~/program
output
It takes a second that I receive the message: mpirun noticed that job rank 0
with PID 9477 on node linux-4pel exited on signal 15 (Terminated).
and at the end of the output file, I receive: "3 addition
Dear all,
I have to run my code in parallel, therefore, I have installed openmpi-1.2.8 on
a core2quad system with suse 11.0 linux and gfortran compiler. I have also
downloaded blacs and scalapack from:
http://www.netlib.org/scalapack/scalapack_installer.tgz.
Everything has gone smoothly in ins
.h'. Stop.
Please guide me how to solve this problem.
Regards,
Hana Milani
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