[Wien] gfortran: error in WIEN2k_13

[Martin Kroeker]

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