# Invocation command line:
# /scratch/local/say/hpc2002.11/bin/runspec -s -T peak -e mpi -c hamlet_seis seis_m
############################################################################
#Seis config file
#Author:  
#

action=validate
tune=base
input=ref
teeout=yes
env_vars=1

hw_vendor=
company_name=
hw_model=
machine_name=
hw_memory=
hw_disk=
hw_other=None
hw_avail=

hw_cpu=
hw_cpu_mhz=
hw_fpu=Integrated
hw_ncpu=
hw_ncpuorder=
hw_pcache=32KBI + 32KBD on chip
hw_scache=8MB(I+D) off chip
hw_tcache=N/A
hw_ocache=N/A

sw_os=
sw_compiler=
sw_file=
sw_state=
sw_avail=

license_num=
tester_name=
test_site=
test_date=
prepared_by=
###config=seis.cfg

FC = ifort
CC = icc 
CPP = /usr/bin/cpp

default=default=default=default: 
notes100=
notes101= User environment:
notes102=   limit stacksize 512m

default=default=serial=default:
sw_parallel=
sw_other=
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
EXTRA_LIBS = 
notes001= Flags (Fortran & C): -O3 -Dserial
notes002= CPP Flags: -I. -C -P -Dserial

default=default=mpi=default:
FC=mpif90
CC=mpicc
sw_parallel=MPI
sw_other=
CPPFLAGS = -I. -C -P -Dmpi -DSPEC_HPG_MPI -traditional
###COPTIMIZE = -O3 -march=pentium4 -mcpu=pentium4 -axW -tpp7 -xW -Dmpi -DSPEC_HPG_MPI -DSPECDONOTNEEDARG -DFORTRAN_UNDERSCORE -I/opt/mpich-1.2.6/p4-intel/include
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 -fp_port -axW -tpp7 -xW -I/opt/mpich-1.2.6/p4-intel/include 
FOPTIMIZE = -O3 -mp -static -fp_port -I/opt/mpich-1.2.6/p4-intel/include 
###F77OPTIMIZE = -O0 -mp -fp_port -axW -tpp7 -xW 
LDOPTIONS = -O3 -mp -static -L/opt/intel_cc_80/lib -lcxa
EXTRA_LIBS = 
use_submit_for_speed=1
submit=~bfp/apps/mpiexec-0.77/bin/mpiexec -n 16 $command
##submit=/opt/mpich-1.2.6/p4-intel/bin/mpirun -np 4 -machinefile /var/spool/pbspro/aux/2358.hamlet.rcac.purdue.edu $command
notes001= Flags (Fortran & C): -O3 -DSPEC_HPG_MPI
notes002= CPP Flags: -I. -C -P -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


default=default=omp=default:
sw_parallel=OpenMP
sw_other=
CPPFLAGS = -I. -C -P -D_OPENMP
COPTIMIZE = -O3 -mp 
FOPTIMIZE = -O3 -mp
F77OPTIMIZE = -O3 -mp
LDOPTIONS = -O3 -mp
EXTRA_LIBS = 
notes001= Flags (Fortran & C): -O3 -mp
notes002= CPP Flags: -I. -C -P -D_OPENMP