# LATT/LMTG cluster Yang (4 nodes with 8 cores = 32 cores)
#
# $Id$

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

%section Makefile
	FFLAGS += -vec-report0 -assume nounderscore -I/usr/local/openmpi_slurm/include
	LD_MPI = -L /usr/local/openmpi_slurm/lib -lmpi -lmpi_f77
%endsection Makefile

%section runtime
	mpiexec = orterun
%endsection runtime