> 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 ____________ || |U.S. NAVAL| |_RESEARCH_| LABORATORY 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 https://www.nrl.navy.mil <https://www.nrl.navy.mil/>
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