# Invocation command line:
# /scratch/lieb/hpc2002/bin/runspec -c ipf_hpc_370 --reportable -T peak -e mpiomp chem_s
############################################################################
#
#teeout=yes
env_vars=1   

CC   = /opt/aCC/bin/aCC   -Ae
FC = /opt/fortran90/bin/f90

CPP = /usr/ccs/lbin/cpp
CPPFLAGS = -I. -C -P 
MDLIB=hpux64
DAFLAG= +DD64 +i8 +r8

EXTRA_LIBS=    -L /opt/mpi/lib/$(MDLIB) -lmpi  +U77 $(DAFLAG) +FPD

FPORTABILITY= +U77

default=default=serial=default:
OPTIMIZE     = -I /opt/mpi/include  
COPTIMIZE    = +O2   +Oinfo  -DNOUNDERSCORE  $(DAFLAG) +Ofltacc
FOPTIMIZE    = +O2  +Oinfo  $(DAFLAG) +Ofltacc 

default=default=omp=default:
EXTRA_CPPFLAGS = -D_OPENMP
OPTIMIZE     =  -I /opt/mpi/include
COPTIMIZE    = +O2  -DNOUNDERSCORE $(DAFLAG)   
FOPTIMIZE  = +O3 +Oopenmp +Oinfo $(DAFLAG) +nosignedzero +Oinline
EXTRA_LIBS=    -L /opt/mpi/lib/$(MDLIB) -lmpi  +U77 $(DAFLAG) +FPD +Oopenmp

use_submit_for_speed=1
submit = \
	OMP_NUM_THREADS=\$OMPI_COMM_SIZE ; export OMP_NUM_THREADS; \
 	   $command 
#submit = OMP_NUM_THREADS=\$OMPI_COMM_SIZE ; export OMP_NUM_THREADS; /opt/caliper/bin/caliper cgprof -o prof.out $command


default=default=mpi=default:
FC = mpif90 
CC = mpicc
OPTIMIZE     = -I /opt/mpi/include 
COPTIMIZE    = +O2   -DNOUNDERSCORE $(DAFLAG) +Onolimit
FOPTIMIZE    = +O2   $(DAFLAG) +Onolimit

use_submit_for_speed=1
submit = \
        MPI_ENABLED=ENABLED; export MPI_ENABLED; \
	mpirun -np \$MPI_COMM_SIZE $command 

   
default=default=mpiomp=default:
FC = mpif90 
CC = mpicc
EXTRA_CPPFLAGS = -D_OPENMP
OPTIMIZE     = -I /opt/mpi/include 
COPTIMIZE    = +O2   -DNOUNDERSCORE $(DAFLAG)
FOPTIMIZE    = +O2   $(DAFLAG) +Oopenmp +Oinfo  +nosignedzero +Onoinline
EXTRA_LIBS=    -L /opt/mpi/lib/$(MDLIB) -lmpi  +U77 $(DAFLAG) +FPD +Oopenmp
use_submit_for_speed=1
submit = export OMP_NUM_THREADS=\$OMPI_COMM_SIZE; \
        MPI_ENABLED=ENABLED; export MPI_ENABLED; \
	mpirun -np \$MPI_COMM_SIZE $command