# gwdu101.global.gwdg.cluster.conf
#
# GWDG Cluster: After login go to gwdu103 
# January 2018
# set in .bashrc :
# "alias pc_build='pc_build  CC=mpiicc  FC=mpiifort'"
#
# $Id$

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

%section Makefile
	FFLAGS += -init=snan -init=array -O1
	CFLAGS += -DFUNDERSC=1 -O1
%endsection Makefile

%section runtime
	mpiexec = mpirun
%endsection runtime