# Invocation command line:
# /scratch/scratchsrv-06/say/hpc2002.11/bin/runspec --reportable -T peak -e mpi -c chem_rep.cfg chem_m
############################################################################
#Config file: For Gamess Intel Xeon Linux cluster (Hamlet)
#
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= 128
sw_ranks= 128
sw_state= Multi-user
sw_threads=--
test_date= Apr-2005
test_site= Purdue University
tester_name= Purdue University

default=default=serial=default:
FC = ifort
CC = icc
CPPFLAGS = -I. -C -P -traditional
OPTIMIZE = -O3 -i8 -march=pentium4 -mcpu=pentium4 -axW -tpp7
LDOPTIONS = -O3 
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 64 -machinefile \$PBS_NODEFILE $command

notes050:  Flags (Fortran & C):
notes055:  CPP Flags: -I. -C -P -traditional -DMPI -DSPEC_HPG_MPI4
notes060:  OPTIMIZE = -O3 -i8 -axW -tpp7 -march=pentium4 -mcpu=pentium4 
notes065:  LDOPTIONS = -O3
notes070:
notes075:  Submit command to run MPI application:
notes080:  use_submit_for_speed=1
notes085:  MPI_COMM_SIZE=64
notes090:  submit=mpirun -np 64 -machinefile \$PBS_NODEFILE $command
notes095:
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
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-20050429-INTEL-LINUX-XEON.txt in the flags directory