# Invocation command line: # /home/f90pack/hpc2002/bin/runspec -c ipf_hpc_351_rep --reportable -T peak -e omp seis_m ############################################################################ # run commands # runspec -c ipf_hpc_350 --reportable -T peak -e serial seis_s # runspec -c ipf_hpc_350 --reportable -T peak -e omp seis_s # runspec -c ipf_hpc_350 --reportable -T peak -e mpi seis_s default=default=default=default: CC = /opt/aCC/bin/aCC -Ae +DD64 FC = /opt/fortran90/bin/f90 +DD64 MPIF90 = MPI_F90='/opt/fortran90/bin/f90 +U77' mpif90 CPP = /usr/ccs/lbin/cpp CPPFLAGS = -I. -C -P ##################################################################### default=default=serial=default: OPTIMIZE = -Dserial COPTIMIZE = +Ofast +Oinfo -Dserial FOPTIMIZE = +Ofast +Ofltacc +Oinfo +es -Dserial CPPFLAGS = -I. -C -P -Dserial F77 = $(FC) EXTRA_LIBS= +FPD -minshared default=default=omp=default: use_submit_for_speed = 1 submit= export OMP_NUM_THREADS=\$OMPI_COMM_SIZE;$command OPTIMIZE = COPTIMIZE = +Ofast +Oopenmp +Oinfo FOPTIMIZE = +Ofaster +Ofltacc +Oinfo +es +Oopenmp CPPFLAGS = -I. -C -P -D_OPENMP F77 = $(FC) EXTRA_LIBS= +Oopenmp +FPD -minshared default=default=mpi=default: use_submit_for_speed=1 submit = /home/f90pack/clust_mpirun $command CC=mpicc FC= $(MPIF90) F77 = $(FC) OPTIMIZE = -I /opt/mpi/include -DSPEC_HPG_MPI COPTIMIZE = +Ofast +Oinfo -DSPEC_HPG_MPI -DSPECDONOTNEEDARG FOPTIMIZE = +Ofast +Ofltacc +Oinfo +es +U77 -DSPEC_HPG_MPI CPPFLAGS = -I. -C -P -DSPEC_HPG_MPI EXTRA_LIBS= +FPD -minshared -lU77