make.defs.old

#name of MPI C compiler, e.g. mpiicc, mpicc
MPICC=

#name of C compiler, e.g. icc, xlc, gcc
CC=

#name of MPI Fortran compiler, e.g. mpifort, mpif90
MPIF90=

#name of Fortran compiler, e.g. ifort, xlf_r, gfortran
FC=

#name of compile line flag enabling OpenMP, e.g. -openmp, -qopenmp, -fopenmp
OPENMPFLAG=
OFFLOADFLAG=

#default compiler optimization flags
DEFAULT_OPT_FLAGS:=

############################   OPTIONAL #########################

# Fortran 2008 coarrays flag, *including any library*
# ifort: -coarray=distributed, gfortran: -fcoarray(=single) or -fcoarray=lib -lcaf_mpi, crayftn: -h caf
COARRAYFLAG=

#name of C++ compiler (to be used in MPI context for Grappa), e.g. mpigxx, mpiicpc
CXX=

#name of UPC compiler, e.g. gupc, cc, upcc
UPCC=

#name of compile line flag enabling UPC if necessary, e.g. -h upc
UPCFLAG=

#name of MPI C compiler (to be used in Fine-Grain MPI context), e.g. mpicc
FGMPICC=

#name of C compiler (to be used in MPI context of OpenSHMEM), e.g. $(MPICC)
SHMEMCC=

#location where Charm++ is installed, e.g. $(HOME)/charm/mpi-linux-x86_64-ifort-smp-mpicxx
CHARMTOP=

#location where Grappa is installed, e.g. $(GRAPPA_PREFIX) if you've done "source <grappa install dir>/bin/settings.sh"
GRAPPATOP=

#location where Fine-Grain MPI is installed, e.g. $(HOME)/fgmpi-install
FGMPITOP=

#location where OpenCoarrays is installed, e.g. $(HOME)/opencoarrays
OCAS=

#location where Legion is installed, e.g. $(HOME)/legion
LEGIONTOP=

#location where ULFM-enabled MPI is installed
ULFMTOP=

#flags to use when running applications with ULFM-enabled MPI
ULFMRUNFLAG=
 
#location where Fenix is installed
FENIXTOP=