HPC2002 Result
Copyright © 1999-2002 Standard Performance Evaluation Corporation
Dell
PowerEdge 1750 cluster
 SPECseisM2002 = NC    
SPEC license # HPG0007A Tested by: Purdue University Test site: Purdue University Test date: Feb-2005 Hardware Avail: Apr-2004 Software Avail: May-2004
SPEC has determined that this result was not in compliance with the SPEC HPC2002 run and reporting rules. Specifically, the result violated run rule 5.0 ("Run Rule Exceptions") in that unapproved source code changes, made to comply with the Fortran standard, were used. Replacement results that use an approved alternate source can be found at: http://www.spec.org/hpc2002/results/res2005q2/hpc2002-20050511-00138.html
Benchmark Reference
Time		 Runtime Ratio
351.seis_m 86400 NC    NC    
SPECseisM2002 NC      

Hardware
Hardware Vendor: Dell
Model Name: PowerEdge 1750 cluster
CPU: Intel Xeon processor
CPU MHz: 3060
FPU: Integrated
CPU(s) enabled: 16 cores, 16 chips, 1 core/chip, Hyper-Threading enabled
CPU(s) orderable: 1 or 2 per node
Primary Cache: 12KB (I) micro-ops (trace) + 8KB (D) on chip
Secondary Cache: 512KB on chip
L3 Cache: 1 MB on chip
Other Cache: None
Memory: 2 GB DDR PC2100 CL2.5 ECC Registered per node
Disk Subsystem: 1x36 GB SCSI per node
Other Hardware: See File server and Network notes
Software
Parallel: MPI
Processes-Threads: 16
MPI Processes: 16
OpenMP Threads: --
Operating System: RedHat Enterprise Linux, Advanced Server version 3 (4)
Compiler: Intel C++ Compiler- icc, Version 8.0
Build 20031016Z for Linux

Intel Fortran Compiler- ifort, Version 8.0
Build 20040122Z for Linux
File System: NFS shared file system
System State: Multi-user
Other Software: mpich-1.2.6
Notes / Tuning Information 
 
 Flags (Fortran & C):
 CPP Flags: -I. -C -P -DSPEC_HPG_MPI
 COPTIMIZE = -O3 -static -march=pentium4 -mcpu=pentium4 -Dmpi \
             -DSPEC_HPG_MPI -DSPECDONOTNEEDARG -DFORTRAN_UNDERSCORE \
             -I/usr/local/topspin/mpi/mpich/include 
 FOPTIMIZE = -O3 -mp -static -fp_port -xW -axW -tpp7 \ 
             -I/usr/local/topspin/mpi/mpich/include 
 LDOPTIONS = -O3 -mp -static 
 
 Submit command to run MPI application:
 use_submit_for_speed=1
 MPI_COMM_SIZE=16
 submit=mpirun -np "\$MPI_COMM_SIZE" -hostfile "\$PBS_NODEFILE" $command
 
 Hardware notes:
 Cluster config:
 Nodes and file server use NFS shared file system. 
 Two CPUs per node, Hyperthreading ENABLED

 File server:
 2 x 3.06 GHz Intel Xeon processors
 4 GB DDR PC2100 CL2.5 ECC Registered Memory
 5 x 72 GB 10K RPM SCSI Drives
 Hardware RAID-5 (Dell PERC/3Di option)
 Debian Linux, 3.1 "sarge"
 ext3 local file system
 NFS shared file system

 Network (for computation and file server):
 Infiniband:  Topspin HBAs, Topspin 120 switches

 All BIOS parameters left with factory defaults
 For a description of Intel compiler flags,portability flags,  
 and system parameters used to generate this result,please refer
 to PURDUE-20050329-INTEL-LINUX-XEON.txt in the flags diretory.

Submitted_by: "Sayeed, Mohamed" 
Submitted: Thu Mar 31 11:28:31 2005
Submission: hpc2002-20050226-00124.sub

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Copyright © 1999-2002 Standard Performance Evaluation Corporation
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