xref: /petsc/src/benchmarks/streams/makefile (revision a6cca095d015c166a23607f39f253a09d60b8466)
1
2ALL:
3
4CFLAGS	      = -fopenmp
5FFLAGS	      =
6CPPFLAGS      =
7FPPFLAGS      =
8LOCDIR        = src/benchmarks/streams/
9EXAMPLESC     = BasicVersion.c MPIVersion.c OpenMPVersion.c SSEVersion.c PthreadVersion.c
10EXAMPLESF     =
11TESTS         = BasicVersion OpenMPVersion
12MANSEC        = Sys
13
14include ${PETSC_DIR}/conf/variables
15include ${PETSC_DIR}/conf/rules
16include ${PETSC_DIR}/conf/test
17
18BasicVersion: BasicVersion.o  chkopts
19	-@${CLINKER} -o BasicVersion BasicVersion.o ${PETSC_LIB}
20	@${RM} -f BasicVersion.o
21
22MPIVersion: MPIVersion.o  chkopts
23	-@${CLINKER} -o MPIVersion MPIVersion.o ${PETSC_LIB}
24	@${RM} -f MPIVersion.o
25
26OpenMPVersion: OpenMPVersion.o  chkopts
27	-@${CLINKER} -o OpenMPVersion OpenMPVersion.o ${PETSC_LIB}
28	@${RM} -f OpenMPVersion.o
29
30SSEVersion: SSEVersion.o chkopts
31	-${CLINKER} -o $@ $< ${PETSC_LIB}
32	${RM} -f $<
33
34PthreadVersion: PthreadVersion.o  chkopts
35	-@${CLINKER} -o PthreadVersion PthreadVersion.o ${PETSC_LIB}
36	@${RM} -f PthreadVersion.o
37
38streams:  MPIVersion
39	@if [ "${NPMAX}foo" = "foo" ]; then echo "---------"; echo " Run with make streams NPMAX=<integer number of cores to use>"; exit 1 ; fi
40	-@printf "" > scaling.log
41	-@for (( i=1; i<=${NPMAX}; i++ )) do \
42	  ${MPIEXEC} -n $${i} ./MPIVersion | tee -a scaling.log; \
43        done
44	-@echo "------------------------------------------------"
45	-@./process.py createfile
46	-@./process.py
47	-@printf "Estimation of possible speedup of MPI programs based on Streams benchmark.\n" | tee -a scaling.log
48	-@printf "See graph in the file scaling.png\n" | tee -a scaling.log
49
50
51
52