[Pw_forum] QE installation with OpenMPI

Wed Jan 25 11:10:07 CET 2017

/If you do not have Intel compilers installed, just run "./configure 
--enable-parallel" without specify MPIF90, FC or CC. /I have tried it and unluckily it is not effective. I am still able to run a parallel calculation within the same node, but if I ask to start the tasks on a different node, the mpirun command remains stuck.
I have also tried to wait for some minutes, just in case of a very slow start, but no output at all.

Regards,

-- 
Aldo Ugolotti

Department of Materials Science,
University of Milano-Bicocca,
U5, Via R. Cozzi 55,
20125 Milano, Italy.

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