# Invocation command line: # /scratch/scratchsrv-06/say/hpc2002.11/bin/runspec --reportable -e mpi -c chem-ib_rep.cfg chem_m ############################################################################ ############################################################################ #Gamess config file for Infiniband connected Intel Xeon Linux cluster # action=validate tune=base input=ref teeout=yes env_vars=1 hw_vendor=Dell company_name=Purdue University hw_model=PowerEdge 1750 cluster machine_name=Hamlet hw_memory=2 GB DDR PC2100 CL2.5 ECC Registered per node hw_disk=1x36 GB SCSI per node hw_other=see notes hw_avail=April 2004 hw_cpu=Intel Pentium4 Xeon hw_cpu_mhz=3060 hw_fpu=Integrated hw_ncpu=2 per node hw_ncpuorder=1 or 2 per node hw_pcache=12Ku-ops (trace) + 8KBD on chip hw_scache=512KB on chip hw_tcache=1 MB on chip hw_ocache=None sw_os=RedHat Enterprise Linux, Advanced Server version 3 (update 4) sw_compiler=Intel Version 8.0 sw_file=Linux/ext3 sw_state=Multi-user sw_avail= May 2004 license_num=HPG0007A tester_name=Purdue University test_site=Purdue University test_date=APR 2005 prepared_by= Mohamed Sayeed CPP = /usr/bin/cpp default=default=default=default: default=default=serial=default: sw_parallel=Serial FC = ifort CC = icc CPPFLAGS = -I. -C -P -Dserial -traditional COPTIMIZE = -O3 -march=pentium4 -mcpu=pentium4 -Dserial FOPTIMIZE = -O3 -mp -fp_port -axW -tpp7 -Dserial F77OPTIMIZE = -O3 -mp -fp_port -axW -tpp7 -Dserial LDOPTIONS = -O3 -Dserial EXTRA_LIBS = default=default=mpi=default: ENV_MPI_ENABLED = ENABLED sw_parallel=MPI FC = mpif90 CC = mpicc CPPFLAGS = -I. -C -P -traditional -Dmpi -DSPEC_HPG_MPI_INT4 OPTIMIZE = -O3 -i8 -march=pentium4 -mcpu=pentium4 -axW -tpp7 LDOPTIONS = -O3 use_submit_for_speed=1 ENV_MPI_ENABLED=ENABLED submit= mpirun -np 32 -hostfile \$PBS_NODEFILE $command notes000: Flags (Fortran & C): notes001: CPP Flags: -I. -C -P -traditional -DSPEC_HPG_MPI4 notes005: OPTIMIZE = -O3 -i8 -march=pentium4 -mcpu=pentium4 -axW -tpp7 notes010: notes015: Submit command to run MPI application: notes020: use_submit_for_speed=1 notes025: MPI_COMM_SIZE 32 notes030: submit=mpirun -np "\$MPI_COMM_SIZE" -hostfile "\$PBS_NODEFILE $command notes040: notes045: Hardware notes: notes050: Cluster config: notes055: Nodes and file server use NFS shared file system. notes060: Two CPU's per node, Hyperthreading ENABLED notes065: notes070: File server: notes075: 2 x 3.06 GHz Intel Xeon processors notes080: 4 GB DDR PC2100 CL2.5 ECC Registered Memory notes085: 5 x 72 GB 10K RPM SCSI Drives notes090: Hardware RAID-5 (Dell PERC/3Di option) notes095: Debian Linux, 3.1 "sarge" notes100: ext3 local file system notes105: NFS shared file system notes110: notes115: Network (for computation and file server): notes120: Infiniband notes125: notes130: All BIOS parameters left with factory defaults