Switch legacy build to GCC and OpenMPI
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@@ -8,27 +8,16 @@ include makefile.inc
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POLINT6_USE_BARY ?= 1
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POLINT6_FLAG = -DPOLINT6_USE_BARYCENTRIC=$(POLINT6_USE_BARY)
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## ABE build flags selected by PGO_MODE (set in makefile.inc, default: opt)
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## make -> opt (PGO-guided, maximum performance)
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## make PGO_MODE=instrument -> instrument (Phase 1: collect fresh profile data)
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PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/default.profdata
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ifeq ($(PGO_MODE),instrument)
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## Phase 1: instrumentation — omit -ipo/-fp-model fast=2 for faster build and numerical stability
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CXXAPPFLAGS = -O3 -xHost -fma -fprofile-instr-generate -ipo \
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-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
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f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
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-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
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## Legacy GNU/OpenMPI flags
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CXXBASEFLAGS = -O3 -march=native -Wno-deprecated -Dfortran3 -Dnewc $(INTERP_LB_FLAGS)
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F90BASEFLAGS = -O3 -march=native -cpp -fallow-argument-mismatch $(POLINT6_FLAG)
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ifeq ($(PGO_MODE),instrument)
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CXXAPPFLAGS = $(CXXBASEFLAGS)
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f90appflags = $(F90BASEFLAGS)
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else
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## opt (default): maximum performance with PGO profile data -fprofile-instr-use=$(PROFDATA) \
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## PGO has been turned off, now tested and found to be negative optimization
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## INTERP_LB_FLAGS has been turned off too, now tested and found to be negative optimization
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CXXAPPFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
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-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS)
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f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
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-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
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CXXAPPFLAGS = $(CXXBASEFLAGS)
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f90appflags = $(F90BASEFLAGS)
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endif
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.SUFFIXES: .o .f90 .C .for .cu
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@@ -67,17 +56,14 @@ lopsided_kodis_c.o: lopsided_kodis_c.C
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#interp_lb_profile.o: interp_lb_profile.C interp_lb_profile.h
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# ${CXX} $(CXXAPPFLAGS) -c $< $(filein) -o $@
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## TwoPunctureABE uses fixed optimal flags with its own PGO profile, independent of CXXAPPFLAGS
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TP_PROFDATA = /home/$(shell whoami)/AMSS-NCKU/pgo_profile/TwoPunctureABE.profdata
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TP_OPTFLAGS = -O3 -xHost -fp-model fast=2 -fma -ipo \
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-fprofile-instr-use=$(TP_PROFDATA) \
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-Dfortran3 -Dnewc -I${MKLROOT}/include
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TwoPunctures.o: TwoPunctures.C
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${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
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TwoPunctureABE.o: TwoPunctureABE.C
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${CXX} $(TP_OPTFLAGS) -qopenmp -c $< -o $@
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## TwoPunctureABE uses fixed optimal flags with its own PGO profile, independent of CXXAPPFLAGS
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TP_OPTFLAGS = $(CXXBASEFLAGS) $(TP_OPENMP_FLAGS)
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TwoPunctures.o: TwoPunctures.C
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${CXX} $(TP_OPTFLAGS) -c $< -o $@
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TwoPunctureABE.o: TwoPunctureABE.C
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${CXX} $(TP_OPTFLAGS) -c $< -o $@
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# Input files
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@@ -184,8 +170,8 @@ ABE: $(C++FILES) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS)
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ABEGPU: $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES)
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$(CLINKER) $(CXXAPPFLAGS) -o $@ $(C++FILES_GPU) $(CFILES) $(F90FILES) $(F77FILES) $(AHFDOBJS) $(CUDAFILES) $(LDLIBS)
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TwoPunctureABE: $(TwoPunctureFILES)
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$(CLINKER) $(TP_OPTFLAGS) -qopenmp -o $@ $(TwoPunctureFILES) $(LDLIBS)
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TwoPunctureABE: $(TwoPunctureFILES)
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$(CLINKER) $(TP_OPTFLAGS) -o $@ $(TwoPunctureFILES) $(LDLIBS)
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clean:
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rm *.o ABE ABEGPU TwoPunctureABE make.log -f
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