1-include ../petscdir.mk 2CFLAGS = 3FFLAGS = 4CPPFLAGS = 5FPPFLAGS = 6LOCDIR = src/benchmarks/streams/ 7EXAMPLESC = BasicVersion.c MPIVersion.c OpenMPVersion.c SSEVersion.c PthreadVersion.c CUDAVersion.cu 8EXAMPLESF = 9TESTS = BasicVersion OpenMPVersion 10MANSEC = Sys 11 12include ${PETSC_DIR}/lib/petsc/conf/variables 13include ${PETSC_DIR}/lib/petsc/conf/rules 14include ${PETSC_DIR}/lib/petsc/conf/test 15 16BasicVersion: BasicVersion.o 17 -@${CLINKER} -o BasicVersion BasicVersion.o ${PETSC_LIB} 18 @${RM} -f BasicVersion.o 19 20MPIVersion: MPIVersion.o 21 -@${CLINKER} -o MPIVersion MPIVersion.o ${PETSC_LIB} 22 @${RM} -f MPIVersion.o 23 24CUDAVersion: CUDAVersion.o 25 -@${CLINKER} -o CUDAVersion CUDAVersion.o ${PETSC_LIB} 26 @${RM} -f CUDAVersion.o 27 28OpenMPVersion: OpenMPVersion.o 29 -@${CLINKER} -o OpenMPVersion OpenMPVersion.o 30 @${RM} -f OpenMPVersion.o 31 32SSEVersion: SSEVersion.o 33 -${CLINKER} -o $@ $< ${PETSC_LIB} 34 ${RM} -f $< 35 36PthreadVersion: PthreadVersion.o 37 -@${CLINKER} -o PthreadVersion PthreadVersion.o ${PETSC_LIB} 38 @${RM} -f PthreadVersion.o 39 40# make streams [NPMAX=integer_number_of_MPI_processes_to_use] [MPI_BINDING='binding options'] 41mpistream: MPIVersion 42 @if [ "${NPMAX}foo" = "foo" ]; then echo "---------"; printf " Run with [PETSC_OPTIONS=-process_view] make streams NPMAX=<integer number of MPI processes> [MPI_BINDING='-bind-to core -map-by numa']\n or [I_MPI_PIN_PROCESSOR_LIST=:map=scatter] [PETSC_OPTIONS=-process_view] make streams NPMAX=<integer number of MPI processes>\n"; exit 1 ; fi 43 -@printf "" > scaling.log 44 -@printf "Running streams with '${MPIEXEC} ${MPI_BINDING}' using 'NPMAX=${NPMAX}' \n" 45 -@i=0; while [ $${i} -lt ${NPMAX} ]; do i=`expr $${i} + 1`; \ 46 ${MPIEXEC} ${MPI_BINDING} -n $${i} ./MPIVersion | tee -a scaling.log; \ 47 done 48 -@echo "------------------------------------------------" 49 -@${PYTHON} process.py MPI fileoutput 50 51# Works on SUMMIT 52cudastreamjsrun: CUDAVersion 53 @if [ "${NPMAX}foo" = "foo" ]; then echo "---------"; printf " Run with [PETSC_OPTIONS=-process_view] make streams NPMAX=<integer number of MPI processes> [MPI_BINDING='-bind-to core -map-by numa']\n or [I_MPI_PIN_PROCESSOR_LIST=:map=scatter] [PETSC_OPTIONS=-process_view] make streams NPMAX=<integer number of MPI processes>\n"; exit 1 ; fi 54 -@printf "" > scaling.log 55 -@printf "Running streams with '${MPIEXEC} ${MPI_BINDING}' using 'NPMAX=${NPMAX}' \n" 56 -@i=0; while [ $${i} -lt ${NPMAX} ] && [ $${i} -lt 7 ]; do i=`expr $${i} + 1`; \ 57 ${MPIEXEC} ${MPI_BINDING} -n 1 -c$${i} -a$${i} -g1 ./CUDAVersion | tee -a scaling.log; \ 58 done 59 -@n=1; i=7; while [ $${i} -lt ${NPMAX} ]; do i=`expr $${i} + 7`; n=`expr $${n} + 1`; \ 60 c=5; while [ $${c} -lt 7 ]; do c=`expr $${c} + 1`; \ 61 ${MPIEXEC} ${MPI_BINDING} -n $${n} -c$${c} -a$${c} -g1 ./CUDAVersion | tee -a scaling.log; \ 62 done; done 63 -@echo "------------------------------------------------" 64 -@${PYTHON} process.py CUDA fileoutput 65 66openmpstream: OpenMPVersion 67 @if [ "${NPMAX}foo" = "foo" ]; then echo "---------"; printf " Run with make openmpstream NPMAX=<integer number of threads>\n"; exit 1 ; fi 68 -@printf "" > scaling.log 69 @-@printf "Running openmpstreams using 'NPMAX=${NPMAX}'\n" 70 -@i=0; while [ $${i} -lt ${NPMAX} ]; do i=`expr $${i} + 1`; \ 71 OMP_NUM_THREADS=$${i} ./OpenMPVersion | tee -a scaling.log;\ 72 done 73 -@${PYTHON} process.py OpenMP fileoutput 74 75hwloc: 76 -@if [ "${LSTOPO}foo" != "foo" ]; then ${MPIEXEC} ${MPI_BINDING} -n 1 ${LSTOPO} --no-icaches --no-io --ignore PU ; fi 77 78mpistreams: mpistream hwloc 79 -@${PYTHON} process.py MPI 80 81 82openmpstreams: openmpstream hwloc 83 -@${PYTHON} process.py OpenMP 84 85 86