[Wien] gfortran: error in WIEN2k_13

[Laurence Marks]

I think you just set the mpi compiler to mpiifort.


On Thu, Sep 4, 2014 at 9:42 AM, Martin Kroeker <
martin at ruby.chemie.uni-freiburg.de> wrote:

> This looks like an openmpi installation or user environment error - the
> mpif90 wrapper script tries to call gfortran instead of ifort but uses
> Intel compiler options that gfortran does not understand.
> Does this help:
>
> http://th.physik.uni-frankfurt.de/wiki-it/index.php?title=Compiling_and_running_MPI_programs
> (instructing to "export OMPI_FC=ifort" et al. )
> --
> Dr. Martin Kroeker            martin at ruby.chemie.uni-freiburg.de
> c/o Prof.Dr. Caroline Roehr
> Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg
>
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-- 
Professor Laurence Marks
Department of Materials Science and Engineering
Northwestern University
www.numis.northwestern.edu
Corrosion in 4D: MURI4D.numis.northwestern.edu
Co-Editor, Acta Cryst A
"Research is to see what everybody else has seen, and to think what nobody
else has thought"
Albert Szent-Gyorgi
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