# gwdu102.global.gwdg.cluster.conf
#
# GWDG CLuster: After login go to gwdu101 or gwdu102
# January 2014
#
# $Id$

%include compilers/Intel_MPI
%include compilers/extensions/Intel_optimal

%section Makefile
	FFLAGS += -fc=ifort
	CFLAGS += -cc=icc -DFUNDERSC=1
%endsection Makefile

%section runtime
	mpiexec = mpirun
%endsection runtime