# Invocation command line:
# /scratch/local/say/hpc2002.11/bin/runspec --reportable -e mpi -c wrf.cfg env_m
############################################################################
# Invocation command line:
# runspec -c wrf.cfg -e mpi -i ref --reportable env_m
############################################################################
#SPEC HPC config file 
#Author:  Mohamed Sayeed
#
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=Jan 2005
prepared_by= Mohamed Sayeed

prepared_by=Mohamed Sayeed <msayeed@purdue.edu>
#default=default=default=default: 
env_vars=1   
#Using PGI compilers
##NETCDF_BASE=/usr/rmt_share/scratch66/say/hpc2002.11/netcdf-3.5.0
##CC = /opt/pgi-5.2-4/linux86/5.2/bin/pgcc
##FC = /opt/pgi-5.2-4/linux86/5.2/bin/pgf90
##COPTIMIZE = -O1 
##FOPTIMIZE = -O1
##EXTRA_LDFLAGS = -O1

#Using Intel compilers
NETCDF_BASE=/home/clerk/u76/msayeed/netcdf/3.5.1/linux-intel8
CC = /opt/intel_cc_80/bin/icc
FC = /opt/intel_fc_80/bin/ifort
PORTABILITY = -I${NETCDF_BASE}/include
COPTIMIZE = -O2 -march=pentium4 -mcpu=pentium4 -axW -tpp7 -xW
FOPTIMIZE = -O2 -mp -fp_port -axW -tpp7 -xW
EXTRA_LDFLAGS = -O2
EXTRA_LIBS = -L${NETCDF_BASE}/lib -lnetcdf

default=default=serial=default: 
ENV_SPEC_HPG_PARALLEL=SERIAL
ENV_NETCDF=${NETCDF_BASE}
CPP = /usr/bin/cpp -traditional
submit=$command

default=default=mpi=default: 
ENV_SPEC_HPG_PARALLEL=MPI
ENV_NETCDF=${NETCDF_BASE}
CPP = /usr/bin/cpp -traditional
##Using MPICH PGI compilers
##CC = /opt/mpich-1.2.6/p4-pgi-5.2-4/bin/mpicc
##CXX = /opt/mpich-1.2.6/p4-pgi-5.2-4/bin/mpiCC
##FC = /opt/mpich-1.2.6/p4-pgi-5.2-4/bin/mpif90
##Using MPICH INTEL compilers
##CC = /opt/mpich-1.2.6/p4-intel/bin/mpicc
##CXX = /opt/mpich-1.2.6/p4-intel/bin/mpiCC
##FC = /opt/mpich-1.2.6/p4-intel/bin/mpif90
##Using MPICH INTEL compilers with Infiniband
CC = /usr/local/topspin/mpi/mpich/bin/mpicc
CXX = /usr/local/topspin/mpi/mpich/bin/mpiCC
FC = /usr/local/topspin/mpi/mpich/bin/mpif90.i
COPTIMIZE = -O2 -march=pentium4 -mcpu=pentium4 
FOPTIMIZE = -O2 -mp -fp_port
EXTRA_LDFLAGS = -O2
EXTRA_LIBS = -L${NETCDF_BASE}/lib -lnetcdf

use_submit_for_speed=1
##submit=~bfp/apps/mpiexec-0.77/bin/mpiexec -n 8 $command
submit=mpirun -np 32 -hostfile /var/spool/pbspro/aux/3823.hamlet.rcac.purdue.edu $command

notes001= Flags (Fortran & C): -O3 -DSPEC_HPG_MPI
notes002= CPP Flags: -I. -C -P -traditional -DSPEC_HPG_MPI
notes103= MPI_COMM_SIZE 16
notes200=
notes201= Submit command to run MPI application:
notes202= use_submit_for_speed=1
notes203= submit=mpiexec -n "\$MPI_COMM_SIZE" $command
notes300=
notes301= Hardware notes:
notes302= Cluster config:
notes303= Nodes and file server use NFS shared file system.
notes304= Hyperthreading ENABLED
notes305=
notes306= File server:
notes307= 2 x 3.06 GHz Intel Xeon processors
notes308= 4 GB DDR PC2100 CL2.5 ECC Registered Memory
notes309= 5 x 72 GB 10K RPM SCSI Drives
notes310= Hardware RAID-5 (Dell PERC/3Di option)
notes311= Debian Linux, 3.1 "sarge"
notes312= ext3 local file system
notes313= NFS shared file system
notes314=
notes315= Network (for computation and file server):
notes316= Cisco 6509 Gigabit Ethernet Switch
notes317= Built-in Gigabit Ethernet Adapters
notes318=
notes319= All BIOS parameters left with factory defaults.a