1-include ../../../petscdir.mk 2 3MANSEC = Sys 4 5include ${PETSC_DIR}/lib/petsc/conf/variables 6include ${PETSC_DIR}/lib/petsc/conf/rules 7include ${PETSC_DIR}/lib/petsc/conf/test 8 9BasicVersion: BasicVersion.o 10 -@${CLINKER} -o BasicVersion BasicVersion.o ${PETSC_LIB} 11 @${RM} -f BasicVersion.o 12 13MPIVersion: MPIVersion.o 14 -@${CLINKER} -o MPIVersion MPIVersion.o ${PETSC_LIB} 15 @${RM} -f MPIVersion.o 16 17CUDAVersion: CUDAVersion.o 18 -@${CLINKER} -o CUDAVersion CUDAVersion.o ${PETSC_LIB} 19 @${RM} -f CUDAVersion.o 20 21OpenMPVersion: OpenMPVersion.o 22 -@${CLINKER} -o OpenMPVersion OpenMPVersion.o 23 @${RM} -f OpenMPVersion.o 24 25SSEVersion: SSEVersion.o 26 -${CLINKER} -o $@ $< ${PETSC_LIB} 27 ${RM} -f $< 28 29PthreadVersion: PthreadVersion.o 30 -@${CLINKER} -o PthreadVersion PthreadVersion.o ${PETSC_LIB} 31 @${RM} -f PthreadVersion.o 32 33# make streams [NPMAX=integer_number_of_MPI_processes_to_use] [MPI_BINDING='binding options'] 34mpistream: MPIVersion 35 @if [ "${NPMAX}foo" = "foo" ]; then echo "---------"; printf " Run with [PETSC_OPTIONS=-process_view] make streams NPMAX=<integer number of MPI processes> [MPI_BINDING='-bind-to core -map-by numa']\n or [I_MPI_PIN_PROCESSOR_LIST=:map=scatter] [PETSC_OPTIONS=-process_view] make streams NPMAX=<integer number of MPI processes>\n"; exit 1 ; fi 36 -@printf "" > scaling.log 37 -@printf "Running streams with '${MPIEXEC} ${MPI_BINDING}' using 'NPMAX=${NPMAX}' \n" 38 -@i=0; while [ $${i} -lt ${NPMAX} ]; do i=`expr $${i} + 1`; \ 39 ${MPIEXEC} ${MPI_BINDING} -n $${i} ./MPIVersion | tee -a scaling.log; \ 40 done 41 -@echo "------------------------------------------------" 42 -@${PYTHON} process.py MPI fileoutput 43 44# Works on SUMMIT 45cudastreamjsrun: CUDAVersion 46 @if [ "${NPMAX}foo" = "foo" ]; then echo "---------"; printf " Run with [PETSC_OPTIONS=-process_view] make streams NPMAX=<integer number of MPI processes> [MPI_BINDING='-bind-to core -map-by numa']\n or [I_MPI_PIN_PROCESSOR_LIST=:map=scatter] [PETSC_OPTIONS=-process_view] make streams NPMAX=<integer number of MPI processes>\n"; exit 1 ; fi 47 -@printf "" > scaling.log 48 -@printf "Running streams with '${MPIEXEC} ${MPI_BINDING}' using 'NPMAX=${NPMAX}' \n" 49 -@i=0; while [ $${i} -lt ${NPMAX} ] && [ $${i} -lt 7 ]; do i=`expr $${i} + 1`; \ 50 ${MPIEXEC} ${MPI_BINDING} -n 1 -c$${i} -a$${i} -g1 ./CUDAVersion | tee -a scaling.log; \ 51 done 52 -@n=1; i=7; while [ $${i} -lt ${NPMAX} ]; do i=`expr $${i} + 7`; n=`expr $${n} + 1`; \ 53 c=5; while [ $${c} -lt 7 ]; do c=`expr $${c} + 1`; \ 54 ${MPIEXEC} ${MPI_BINDING} -n $${n} -c$${c} -a$${c} -g1 ./CUDAVersion | tee -a scaling.log; \ 55 done; done 56 -@echo "------------------------------------------------" 57 -@${PYTHON} process.py CUDA fileoutput 58 59openmpstream: OpenMPVersion 60 @if [ "${NPMAX}foo" = "foo" ]; then echo "---------"; printf " Run with make openmpstream NPMAX=<integer number of threads>\n"; exit 1 ; fi 61 -@printf "" > scaling.log 62 @-@printf "Running openmpstreams using 'NPMAX=${NPMAX}'\n" 63 -@i=0; while [ $${i} -lt ${NPMAX} ]; do i=`expr $${i} + 1`; \ 64 OMP_NUM_THREADS=$${i} ./OpenMPVersion | tee -a scaling.log;\ 65 done 66 -@${PYTHON} process.py OpenMP fileoutput 67 68hwloc: 69 -@if [ "${LSTOPO}foo" != "foo" ]; then ${MPIEXEC} ${MPI_BINDING} -n 1 ${LSTOPO} --no-icaches --no-io --ignore PU ; fi 70 71mpistreams: mpistream hwloc 72 -@${PYTHON} process.py MPI 73 74 75openmpstreams: openmpstream hwloc 76 -@${PYTHON} process.py OpenMP 77 78 79