[mpich-discuss] code from different version of LINUX

[Shuchi Yang]

Thanks for your reply. I am trying it in the way you mentioned.
But I met one problem is that on my original machine, I can run the code
with 20 CPUs so that each CPU works on part of the job. But at the new
machine, it starts the process with 20 CPUS, but every CPU works on all the
data, so that it looks like it is running 20 times the job at same time. Is
that because of MPI problem?
Thanks,

Shuchi

On Wed, Nov 26, 2014 at 9:50 AM, Junchao Zhang <jczhang at mcs.anl.gov> wrote:

> You can copy MPI libraries installed on the Ubuntu machine to the Suse
> machine, then add that path to LD_LIBRARY_PATH on the Suse.
>
> --Junchao Zhang
>
> On Wed, Nov 26, 2014 at 9:55 AM, Shuchi Yang <yang.shuchi at gmail.com>
> wrote:
>
>> I met some problem.
>> The question is that
>> I compile a fortran code at ubuntu, but I need run the code at Suse
>> Linux, I was always told
>> *    error while loading shared libraries: libmpifort.so.12: cannot open
>> shared object file: No such file or directory*
>>
>> Furthermore, will this be a problem, I mean, if I compile the code with
>> mpich-gcc and run the code at another type of Linux?
>>
>> Thanks,
>>
>> Shuchi
>>
>> _______________________________________________
>> discuss mailing list     discuss at mpich.org
>> To manage subscription options or unsubscribe:
>> https://lists.mpich.org/mailman/listinfo/discuss
>>
>
>
> _______________________________________________
> discuss mailing list     discuss at mpich.org
> To manage subscription options or unsubscribe:
> https://lists.mpich.org/mailman/listinfo/discuss
>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.mpich.org/pipermail/discuss/attachments/20141126/5c343583/attachment.html>
-------------- next part --------------
_______________________________________________
discuss mailing list     discuss at mpich.org
To manage subscription options or unsubscribe:
https://lists.mpich.org/mailman/listinfo/discuss