[Pw_forum] QE installation with OpenMPI

[Filippo SPIGA]

On Jan 24, 2017, at 9:51 AM, Aldo Ugolotti <a.ugolotti at campus.unimib.it> wrote:
> I am not relying on Intel compiler, I only have gfortran for now, but I just changed the flags accordingly like FC=gfortran CC=gcc, but I still have issues.

If you do not have Intel compilers installed, just run "./configure --enable-parallel" without specify MPIF90, FC or CC.

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Filippo SPIGA ~ Quantum ESPRESSO Foundation ~ http://www.quantum-espresso.org