# hostvsl176.cvos.cluster.conf
#
# Sintef Linux Cluster
#
# $Id: vsl176.cvos.cluster.conf 21774 2014-05-12 11:51:18Z nils.e.haugen $

#%include compilers/PGI_MPI
#%include hosts/sintef/PGI-optimize

%section Makefile
#
# Set options for Fortran compiler
#
  FC = g9564
  FFLAGS += -fimplicit-none -I/usr/include/mpi -I. -fno-second-underscore
  FFLAGS += -std=f95 -Wall -fbounds-check
  FFLAGS +=-O3 -I/usr/local/lib/
  FFLAGS_DOUBLE = -r8
#
# Linker flags
#
  LD_MPI  = -L/usr/local/lib/openmpi -lmpi -lopen-rte -lopen-pal
  LD_MPI += -L/isr/lib/x86_64-linux-gnu
#
# Redundant flags
#
#  FFLAGS += -Mrecursive -O4
#  FFLAGS += -C -O0 -Mchkfpstk -Mchkptr -Mchkstk -Mpgicoff -Mbounds
#  FFLAGS += -fpic 
#  FFLAGS += -mcmodel=medium 

%endsection Makefile


%section runtime
  mpiexec    = mpirun
#  mpirunops2 = -hostfile $PBS_NODEFILE # wd: mpirunops2 is ignored
                                        # wd: should this be in mpiexec_opts?
  mpiexec_opts =
#  extra_opts = -hostfile $PBS_NODEFILE
#  mpiexec = mpiexec
#  mpiexec_opts =                # options before `-n $ncpus'
%endsection runtime


# End of file