# Invocation command line:
# /data/benchmarks/SPEChpc2002/bin/runspec -c cm-gm-pgi.cfg --action validate --strict --reportable -e mpi chem_m
############################################################################
# /data/hpc2002/bin/runspec -c cm-gm-pgi.cfg -e mpi --strict --reportable chem_m
############################################################################
#
action			= validate
teeout			= yes
output_format		= asc


license_num		= HPG0005
company_name		= IBM Corporation
machine_name		= IBM eServer 1350 Cluster
hw_vendor		= IBM Corporation
hw_model		= IBM eServer 325
hw_cpu			= AMD Opteron (246)
hw_cpu_mhz		= 2000
hw_fpu			= Integrated
hw_ncpu			= 24
hw_ncpuorder		= 1,2 per node, unlimited nodes
hw_pcache		= 64KBI + 64KBD on chip
hw_scache		= 1024KB(I+D) on chip
hw_tcache		= None
hw_ocache		= None
hw_parallel		= MPI
hw_memory		= 4GB
hw_disk			= 1 x 38GB SCSI
hw_other		= Myrinet M3F-PCIXD-2 Adapters
hw_avail		= Oct-2003
sw_os001		= SuSE Linux 8.0 SLES 64 bit Kernel
sw_os002		= k_smp-2.4.19-249 (from Service Pack 2)
sw_file			= Linux/reiserfs
sw_state		= Multi-user
sw_avail		= Jul-2003
tester_name		= IBM, Research Triangl Park, NC
test_site		= IBM, Research Triangl Park, NC
test_date		= Oct-2003
sw_compiler001		= Fortran:  Portland Group 5.0-2 Fortran 90
sw_compiler002		= C:        Portland Group 5.0-2 C
sw_other001		= MPICH 1.2.5.10
sw_other002		= GM 2.0.6_Linux

prepared_by		= Douglas Pase <pase@us.ibm.com>


GCCDIR			= /opt/gcc33/bin
PGIDIR			= /usr/pgi/linux86-64/5.0/bin

CC			= $(PGIDIR)/pgcc
CXX			= $(PGIDIR)/pgCC

FC			= $(PGIDIR)/pgf90
F77			= $(PGIDIR)/pgf90
CPP			= $(PGIDIR)/pgf90
CPPFLAGS		= -E

EXTRA_LDFLAGS		= 
env_vars		= yes   

HPC_HOME		= /data/benchmarks/SPEChpc2002
HPC_CONFIG		= $HPC_HOME/config
P4PG_HOME		= $HPC_CONFIG/p4pg
ENVR_HOME		= $HPC_CONFIG/env
MF_HOME			= $HPC_CONFIG/mf
BENCH_HOME		= $HPC_HOME/benchspec/HPC2002
PGI_HOME		= /usr/pgi/linux86-64/5.0
GM_HOME			= /data/gm-2.0.6_Linux

MPI_HOME		= /data/mpichgm-1.2.5.10a
MPI_INC			= $(MPI_HOME)/include
MPI_LIB			= $(MPI_HOME)/lib
MPI_BIN			= $MPI_HOME/bin
MPI_RUN			= $MPI_BIN/mpirun.ch_gm

PGI_LIB			= $(PGI_HOME)/lib
GCC_LIB			= /usr/lib64/gcc-lib/x86_64-suse-linux/3.2.2
L64_LIB			= /usr/lib64
GM_LIB			= $(GM_HOME)/lib
GMB_LIB			= $(GM_HOME)/binary/lib

MPILIBS			= -L$(GMB_LIB) -L$(GM_LIB) -L$(MPI_LIB)		\
			-L$(PGI_LIB) -L$(L64_LIB) -L$(GCC_LIB)		\
			-lmpich -lgm -lpthread

GM_NP			= -np 48
GM_MF			= -machinefile $MF_HOME/n00x2.mf
GM_RECV			= --gm-recv blocking
GM_SHMEM		= --gm-no-shmem


#
# chem:
# SPEC_HPG_MPI_INT4, ENV_MPI_ENABLED={ENABLED,<anything>}
#


###########################################################################
#
# MPI
#
###########################################################################


370.gamess_s=default=mpi=default: 
CPORTABILITY		= -DSPEC_HPG_MPI_INT4 -DBITS64 
FPORTABILITY		= -DSPEC_HPG_MPI_INT4 -DBITS64 -i8
COPTIMIZE		= -O3 -fast
FOPTIMIZE		= -O3 -fast
CPPFLAGS		= -E
EXTRA_CFLAGS		= -I. -I$(MPI_INC) 
EXTRA_FFLAGS		= -I. -I$(MPI_INC) 
EXTRA_LDFLAGS		=
EXTRA_LIBS		= $(MPILIBS)
use_submit_for_speed	= yes
BENCH_NAME		= 370.gamess_s
ENV_MPI_ENABLED		= ENABLED
CHEM_CP			= cp -rf $ENVR_HOME/$BENCH_NAME.env ~/.ssh/environment
CHEM_RM			= rm -rf ~/.ssh/environment
MPIRUN			= $MPI_RUN $GM_NP $GM_MF $GM_RECV $GM_SHMEM -wd `pwd`
submit			= $CHEM_CP ; $MPIRUN $command ; $CHEM_RM

notes100		= 
notes110		= Flags: 
notes120		=   Fortran: 
notes130		=     -DSPEC_HPG_MPI_INT4 -DBITS64 -i8
notes140		=     -O3 -fast
notes150		=   C:
notes160		=     -DSPEC_HPG_MPI_INT4 -DBITS64
notes170		=     -O3 -fast
notes180		=   Preprocessor:
notes190		=     -E
notes200		= 
notes210		= Alternate Source:
notes220		=   none.
notes230		= 
notes240		= Submit command to run applications:
notes250		=   mpirun.ch_gm -np <np> -machinefile n00x2.mf
notes260		=     --gm-recv blocking --gm-no-shmem $command


371.gamess_m=default=mpi=default: 
CPORTABILITY		= -DSPEC_HPG_MPI_INT4 -DBITS64 
FPORTABILITY		= -DSPEC_HPG_MPI_INT4 -DBITS64 -i8
COPTIMIZE		= 
FOPTIMIZE		= 
CPPFLAGS		= -E
EXTRA_CFLAGS		= -I. -I$(MPI_INC) 
EXTRA_FFLAGS		= -I. -I$(MPI_INC) 
EXTRA_LDFLAGS		=
EXTRA_LIBS		= $(MPILIBS)
use_submit_for_speed	= yes
BENCH_NAME		= 371.gamess_m
ENV_MPI_ENABLED		= ENABLED
CHEM_CP			= cp -rf $ENVR_HOME/$BENCH_NAME.env ~/.ssh/environment
CHEM_RM			= rm -rf ~/.ssh/environment
MPIRUN			= $MPI_RUN $GM_NP $GM_MF $GM_RECV $GM_SHMEM -wd `pwd`
submit			= $CHEM_CP ; $MPIRUN $command ; $CHEM_RM

notes100		= 
notes110		= Flags: 
notes120		=   Fortran: 
notes130		=     -DSPEC_HPG_MPI_INT4 -DBITS64 -i8
notes140		=     -O3 -fast
notes150		=   C:
notes160		=     -DSPEC_HPG_MPI_INT4 -DBITS64
notes170		=     -O3 -fast
notes180		=   Preprocessor:
notes190		=     -E
notes200		= 
notes210		= Alternate Source:
notes220		=   none.
notes230		= 
notes240		= Submit command to run applications:
notes250		=   mpirun.ch_gm -np 48 -machinefile n00x2.mf
notes260		=     --gm-recv blocking --gm-no-shmem $command