[Pw_forum] Compilation of QE 4.3.2 on (grid) cluster with OpenMPI / OpenMP

Paolo Giannozzi giannozz at democritos.it
Mon Nov 14 17:04:06 CET 2011

On Mon, 2011-11-14 at 16:53 +0100, Cristian Degli Esposti Boschi wrote:

> Scientific Linux 5.4 x86_64 with gcc 4.1.2 and openmpi-1.4-4
> Does anyone have suggestions on how to fix these errors?

1) update your gfortran to a recent version (almost impossible 
    with your linux version, I guess), or
2) install the Intel fortran compiler 

Paolo Giannozzi, IOM-Democritos and University of Udine, Italy

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