# Invocation command line: # /scratch/scratchsrv-06/say/hpc2002.11/bin/runspec --reportable -e mpi -c hamlet_seis_new.cfg seis_m ############################################################################ #Seis config file # action=validate tune=base input=ref teeout=yes env_vars=1 company_name= PURDUE UNIVERSITY hw_avail= Apr-2004 hw_cpu= Intel Xeon processor hw_cpu_mhz= 3060 hw_disk= 1x36 GB SCSI per node hw_fpu= Integrated hw_memory= 2 GB DDR PC2100 CL2.5 ECC Registered per node hw_model= PowerEdge 1750 cluster hw_ncpu= 2 cores, 2 chips, 1 core/chip, Hyper-Threading enabled hw_ncpuorder= 1 or 2 per node hw_ocache= N/A hw_other= See File server and Network notes hw_pcache= 12KB (I) micro-ops (trace) + 8KB (D) on chip hw_scache= 512KB on chip hw_tcache= 1 MB on chip hw_vendor= DELL license_num= HPG0007A machine_name= Hamlet.rcac.purdue.edu prepared_by= Mohamed Sayeed sw_avail= May-2004 sw_compiler0= Intel C++ Compiler- icc, Version 8.0 sw_compiler1= Build 20031016Z for Linux sw_compiler3= Intel Fortran Compiler- ifort, Version 8.0 sw_compiler4= Build 20040122Z for Linux sw_file= NFS shared file system sw_os= RedHat Enterprise Linux, Advanced Server version 3 (4) sw_other= MPICH sw_parallel= MPI sw_procs_thrds= 16 sw_ranks= 16 sw_state= Multi-user sw_threads=-- test_date= Apr-2005 test_site= Purdue University tester_name= Purdue University CPP = /usr/bin/cpp default=default=serial=default: FC = ifort CC = icc CPPFLAGS = -I. -C -P -Dserial -traditional COPTIMIZE = -O3 -march=pentium4 -mcpu=pentium4 -axW -tpp7 -xW -Dserial FOPTIMIZE = -O3 -mp -fp_port -axW -tpp7 -xW -Dserial F77OPTIMIZE = -O3 -mp -fp_port -axW -tpp7 -xW -Dserial LDOPTIONS = -O3 -Dserial 351.seis_m=default=default=default: srcalt=purdueintel default=default=mpi=default: FC=mpif90 CC=mpicc CPPFLAGS = -I. -C -P -Dmpi -DSPEC_HPG_MPI -traditional COPTIMIZE = -O3 -static -xW -Dmpi -DSPEC_HPG_MPI -DSPECDONOTNEEDARG -DFORTRAN_UNDERSCORE -I/opt/mpich-1.2.6/p4-intel/include -march=pentium4 -mcpu=pentium4 -axW -tpp7 FOPTIMIZE = -O3 -mp -static -fp_port -I/opt/mpich-1.2.6/p4-intel/include LDOPTIONS = -O3 -mp -static -L/opt/intel_cc_80/lib -lcxa use_submit_for_speed=1 submit=mpiexec -n 16 $command notes001: notes002: Flags (Fortran & C): notes003: CPP Flags: -I. -C -P -traditional -DMPI -DSPEC_HPG_MPI notes004: COPTIMIZE = -O3 -static -xW -axW -tpp7 -march=pentium4 -mcpu=pentium4 \ notes005: -Dmpi -DSPEC_HPG_MPI -DSPECDONOTNEEDARG -DFORTRAN_UNDERSCORE \ notes006: -I/opt/mpich-1.2.6/p4-intel/include notes007: FOPTIMIZE = -O3 -mp -static -fp_port -I/opt/mpich-1.2.6/p4-intel/include notes008: LDOPTIONS = -O3 -mp -static -L/opt/intel_cc_80/lib -lcxa notes010: notes015: Submit command to run MPI application: notes016: use_submit_for_speed=1 notes017: MPI_COMM_SIZE=16 notes018: submit=mpiexec -n "\$MPI_COMM_SIZE" $command notes020: notes100: Hardware notes: notes105: Cluster config: notes110: Nodes and file server use NFS shared file system notes115: Two CPUs per node, Hyperthreading ENABLED notes120: notes125: File server: notes130: 2 x 3.06 GHz Intel Xeon processors notes135: 4 GB DDR PC2100 CL2.5 ECC Registered Memory notes140: 5 x 72 GB 10K RPM SCSI Drives notes145: Hardware RAID-5 (Dell PERC/3Di option) notes150: Debian Linux, 3.1 "sarge" notes155: ext3 local file system notes160: notes165: Network (for computation and file server): notes170: Cisco 6509 Gigabit Ethernet Switch notes175: Built-in Gigabit Ethernet Adapters notes180: notes185: All BIOS parameters left with factory defaults notes190: notes195: For a description of Intel compiler flags,portability flags, notes200: and system parameters used to generate this result,please refer notes205: to PURDUE-20050329-INTEL-LINUX-XEON.txt in the flags directory