# Invocation command line:
# /tmp/hpc2002/bin/runspec --config=ibm_chem_purdue.cfg -e mpi --reportable chem_m
############################################################################
#SPEC HPC config file, IBM Regatta
#
action          = validate
teeout          = yes

notes201        = Alternate Source:
notes202        =   chem2002-src_nrel_ibm-20021106.tar.gz
notes203        =   Replace interger with integer*4 in mpif.h

notes999        =

#default=default=default=default:
env_vars=1
ENV_SPEC_HPG_PARALLEL=SERIAL
CC = mpcc
FC = mpxlf90
CPP = /usr/ccs/lib/cpp
PORTABILITY =
#submit= export "MP_HOSTFILE=\${HOME}/hostfile"; export "MP_PROCS=\$MPI_COMM_SIZE"; poe $command
submit = $command
srcalt=ibm
COPTIMIZE = -O3 -qstrict -qarch=pwr4 -qtune=pwr4
FOPTIMIZE = -O3 -qstrict -qarch=pwr4 -qtune=pwr4
EXTRA_CFLAGS = -I. -DNOUNDERSCORE
EXTRA_FFLAGS = -I. -qfixed -qintsize=8
EXTRA_CPPFLAGS = -I. -C -P -DSPEC_HPG_MPI_INT4 -DSP2_TIME
EXTRA_LDFLAGS = -bmaxdata:0x60000000 -bmaxstack:0x20000000
use_submit_for_speed=1

default=default=serial=default:
ENV_MPI_COMM_SIZE=1
use_submit_for_speed=1

default=default=omp=default:
ENV_SPEC_HPG_PARALLEL=OMP
ENV_MPI_COMM_SIZE=1
OPTIMIZE = -qsmp=omp
EXTRA_CPPFLAGS = -I. -C -P -DSPEC_HPG_MPI_INT4 -DSP2_TIME -D_OPENMP
use_submit_for_speed=1

default=default=mpi=default:
ENV_SPEC_HPG_PARALLEL=MPI
ENV_MPI_ENABLED=ENABLED
use_submit_for_speed=1

default=default=mpiomp=default:
ENV_SPEC_HPG_PARALLEL=MPI_OMP
ENV_MPI_ENABLED=ENABLED
CC = mpcc_r
FC = mpxlf90_r
OPTIMIZE = -qsmp=omp
EXTRA_CPPFLAGS = -I. -C -P -DSPEC_HPG_MPI_INT4 -DSP2_TIME -D_OPENMP
use_submit_for_speed=1