Prepare conservative plan-b build
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@@ -65,10 +65,10 @@ 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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CXXAPPFLAGS = -O3 -march=x86-64-v4 -fma -fprofile-instr-generate -ipo \
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-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS) \
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$(TRANSFER_CACHE_FLAG) $(ESCALAR_KERNEL_FLAG) $(EM_KERNEL_FLAG)
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f90appflags = -O3 -xHost -fma -fprofile-instr-generate -ipo \
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f90appflags = -O3 -march=x86-64-v4 -fma -fprofile-instr-generate -ipo \
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-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
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else
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## opt (default): maximum performance with PGO profile data -fprofile-instr-use=$(PROFDATA) \
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@@ -76,10 +76,10 @@ else
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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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CXXAPPFLAGS = -O3 -march=x86-64-v4 -fp-model fast=2 -fma -ipo \
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-Dfortran3 -Dnewc -I${MKLROOT}/include $(INTERP_LB_FLAGS) \
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$(TRANSFER_CACHE_FLAG) $(ESCALAR_KERNEL_FLAG) $(EM_KERNEL_FLAG)
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f90appflags = -O3 -xHost -fp-model fast=2 -fma -ipo \
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f90appflags = -O3 -march=x86-64-v4 -fp-model fast=2 -fma -ipo \
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-align array64byte -fpp -I${MKLROOT}/include $(POLINT6_FLAG)
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endif
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@@ -147,7 +147,7 @@ z4c_rhs_c.o: z4c_rhs_c.C
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## TwoPunctureABE uses fixed optimal flags with its own PGO profile, independent of CXXAPPFLAGS
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TP_PROFDATA = /home/$(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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TP_OPTFLAGS = -O3 -march=x86-64-v4 -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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@@ -44,20 +44,20 @@ INTERP_LB_FLAGS =
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endif
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## Kernel implementation switch
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## 1 (default) : use C++ rewrite of bssn_rhs and helper kernels (faster)
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## 0 : fall back to original Fortran kernels
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USE_CXX_KERNELS ?= 1
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## 1 : use C++ rewrite of bssn_rhs and helper kernels (faster)
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## 0 (default): fall back to original Fortran kernels
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USE_CXX_KERNELS ?= 0
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## Z4C Cartesian RHS kernel switch
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## 1 (default) : use C++ rewrite of Z4c_rhs (main Cartesian path faster)
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## 0 : use original Fortran Z4c_rhs.o
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USE_CXX_Z4C_KERNELS ?= 1
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## 1 : use C++ rewrite of Z4c_rhs (main Cartesian path faster)
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## 0 (default): use original Fortran Z4c_rhs.o
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USE_CXX_Z4C_KERNELS ?= 0
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## BSSN-EScalar RHS switch
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## 1 (default) : use BSSN-EScalar C wrapper on the normal patch path
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## 1 : use BSSN-EScalar C wrapper on the normal patch path
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## 0 : keep the original Fortran BSSN-EScalar RHS for precision-safe runs
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## Note: this requires USE_CXX_KERNELS=1 because the wrapper reuses the C BSSN kernel.
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USE_CXX_ESCALAR_KERNEL ?= 1
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USE_CXX_ESCALAR_KERNEL ?= 0
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## BSSN-EM RHS switch
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## 1 : use BSSN-EM C kernel (bssn_em_rhs_c.C) on the normal patch path
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@@ -72,9 +72,9 @@ USE_CXX_EM_KERNEL ?= 0
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USE_TRANSFER_CACHE ?= auto
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## RK4 kernel implementation switch
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## 1 (default) : use C/C++ rewrite of rungekutta4_rout (for optimization experiments)
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## 0 : use original Fortran rungekutta4_rout.o
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USE_CXX_RK4 ?= 1
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## 1 : use C/C++ rewrite of rungekutta4_rout (for optimization experiments)
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## 0 (default): use original Fortran rungekutta4_rout.o
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USE_CXX_RK4 ?= 0
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f90 = ifx
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f77 = ifx
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