# Invocation command line: # /data/benchmarks/SPEChpc2002/bin/runspec -c cm-gm-pgi.cfg --action validate --strict --reportable -e mpi chem_s ############################################################################ # /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 = 2 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 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 4 GM_MF = -machinefile $MF_HOME/n00x2.mf GM_RECV = --gm-recv blocking GM_SHMEM = --gm-no-shmem # # chem: # SPEC_HPG_MPI_INT4, ENV_MPI_ENABLED={ENABLED,} # ########################################################################### # # MPI # ########################################################################### 370.gamess_s=default=mpi=default: CPORTABILITY = -DSPEC_HPG_MPI_INT4 -DBITS64 FPORTABILITY = -DSPEC_HPG_MPI_INT4 -DBITS64 -i8 COPTIMIZE = -O3 -fast FOPTIMIZE = -O3 -fast CPPFLAGS = -E EXTRA_CFLAGS = -I. -I$(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 4 -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 -machinefile n00x2.mf notes260 = --gm-recv blocking --gm-no-shmem $command