> 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
>> <mailto:noam.bernst...@nrl.navy.mil>>:
>>
>>> On Apr 9, 2018, at 6:36 PM, George Bosilca <bosi...@icl.utk.edu
>>> <mailto: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.
Noam
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Noam Bernstein, Ph.D.
Center for Materials Physics and Technology
U.S. Naval Research Laboratory
T +1 202 404 8628 F +1 202 404 7546
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