Using icc will not change anything unless there is a bug in the gcc version. I 
personally never build Open MPI with icc as it is slow and provides no benefit 
over gcc these days. I do, however, use ifort for the Fortran bindings.

-Nathan

> On Apr 10, 2018, at 5:56 AM, Reuti <re...@staff.uni-marburg.de> wrote:
> 
> 
>>> Am 10.04.2018 um 13:37 schrieb Noam Bernstein <noam.bernst...@nrl.navy.mil>:
>>> 
>>>> On Apr 10, 2018, at 4:20 AM, Reuti <re...@staff.uni-marburg.de> wrote:
>>>> 
>>>> 
>>>>> Am 10.04.2018 um 01:04 schrieb Noam Bernstein 
>>>>> <noam.bernst...@nrl.navy.mil>:
>>>>> 
>>>>> On Apr 9, 2018, at 6:36 PM, George Bosilca <bosi...@icl.utk.edu> wrote:
>>>>> 
>>>>> Noam,
>>>>> 
>>>>> I have few questions for you. According to your original email you are 
>>>>> using OMPI 3.0.1 (but the hang can also be reproduced with the 3.0.0).
>>>> 
>>>> Correct.
>>>> 
>>>>> Also according to your stacktrace I assume it is an x86_64, compiled with 
>>>>> icc.
>>>> 
>>>> x86_64, yes, but, gcc + ifort.  I can test with gcc+gfortran if that’s 
>>>> helpful.
>>> 
>>> Was there any reason not to choose icc + ifort?
>> 
>> For historical reasons, we only bought ifort, not the complete compiler 
>> suite.  But VASP is 99% fortran, so I doubt it makes a difference in this 
>> case.
> 
> I see. Sure it's nothing which would change the behavior of VASP, but maybe 
> the interplay with Open MPI compiled with gcc. I try in my compilations to 
> stay with one vendor, being it GCC, PGI or Intel.
> 
> Looks like icc/icpc is freely available now: 
> https://software.intel.com/en-us/system-studio/choose-download#technical 
> Choosing Linux + Linux as platform to develop and execute seems to be the 
> full icc/icpc incl. the MKL (except the Fortran libs and scaLAPACK – but both 
> are freely available in another package). Only point to take care of, is the 
> location intel/system_studio_2018 where the usual compiler directories are 
> located and not one level above.
> 
> -- Reuti
> _______________________________________________
> users mailing list
> users@lists.open-mpi.org
> https://lists.open-mpi.org/mailman/listinfo/users
_______________________________________________
users mailing list
users@lists.open-mpi.org
https://lists.open-mpi.org/mailman/listinfo/users

Reply via email to