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AMSS-NCKU/AMSS_NCKU_source/makefile.inc

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## Toolchain selection
## nvhpc : NVIDIA HPC SDK + CUDA-aware MPI (default)
## intel : Intel oneAPI toolchain (legacy path)
TOOLCHAIN ?= nvhpc
## PGO build mode switch (ABE only; TwoPunctureABE always uses opt flags)
## opt : (default) maximum performance with PGO profile-guided optimization
## instrument : PGO Phase 1 instrumentation to collect fresh profile data
PGO_MODE ?= opt
## Interp_Points load balance profiling mode
## off : (default) no load balance instrumentation
## profile : Pass 1 — instrument Interp_Points to collect timing profile
## optimize : Pass 2 — read profile and apply block rebalancing
INTERP_LB_MODE ?= off
ifeq ($(INTERP_LB_MODE),profile)
INTERP_LB_FLAGS = -DINTERP_LB_PROFILE
else ifeq ($(INTERP_LB_MODE),optimize)
INTERP_LB_FLAGS = -DINTERP_LB_OPTIMIZE
else
INTERP_LB_FLAGS =
endif
MKLROOT ?= /home/intel/oneapi/mkl/latest
MKL_LIBDIR ?= $(MKLROOT)/lib/intel64
MKL_INC ?= -I$(MKLROOT)/include
NVHPC_ROOT ?= /home/nvidia/hpc_sdk/Linux_x86_64/25.11
CUDA_HOME ?= $(NVHPC_ROOT)/cuda
CUDA_ARCH ?= sm_80
## Kernel implementation switch
## 1 (default) : use C++ rewrite of bssn_rhs and helper kernels (faster)
## 0 : fall back to original Fortran kernels
USE_CXX_KERNELS ?= 1
## Z4C Cartesian RHS kernel switch
## 1 (default) : use C++ rewrite of Z4c_rhs (main Cartesian path faster)
## 0 : use original Fortran Z4c_rhs.o
USE_CXX_Z4C_KERNELS ?= 1
## RK4 kernel implementation switch
## 1 (default) : use C/C++ rewrite of rungekutta4_rout (for optimization experiments)
## 0 : use original Fortran rungekutta4_rout.o
USE_CXX_RK4 ?= 1
## Memory allocator switch
## 1 (default) : link Intel oneTBB allocator (libtbbmalloc)
## 0 : use system default allocator (ptmalloc)
USE_TBBMALLOC ?= 1
TBBMALLOC_SO ?= /home/intel/oneapi/2025.3/lib/libtbbmalloc.so
ifneq ($(wildcard $(TBBMALLOC_SO)),)
TBBMALLOC_LIBS = -Wl,--no-as-needed $(TBBMALLOC_SO) -Wl,--as-needed
else
TBBMALLOC_LIBS = -Wl,--no-as-needed -ltbbmalloc -Wl,--as-needed
endif
ifeq ($(TOOLCHAIN),intel)
f90 = ifx
f77 = ifx
CXX = icpx
CC = icx
CLINKER = mpiicpx
filein = -I/usr/include/ $(MKL_INC) -I$(CUDA_HOME)/include
LDLIBS = -L$(MKL_LIBDIR) -Wl,-rpath,$(MKL_LIBDIR) \
-lmkl_intel_lp64 -lmkl_sequential -lmkl_core \
-lifcore -limf -liomp5 -lpthread -lm -ldl \
-L$(CUDA_HOME)/lib64 -Wl,-rpath,$(CUDA_HOME)/lib64 -lcuda -lcudart
else ifeq ($(TOOLCHAIN),nvhpc)
f90 = mpifort
f77 = mpifort
CXX = mpicxx
CC = mpicc
CLINKER = mpicxx
filein = -I/usr/include/ $(MKL_INC) -I$(CUDA_HOME)/include
LDLIBS = -L$(MKL_LIBDIR) -Wl,-rpath,$(MKL_LIBDIR) \
-lmkl_intel_lp64 -lmkl_sequential -lmkl_core \
-lpthread -lm -ldl \
-L$(CUDA_HOME)/lib64 -Wl,-rpath,$(CUDA_HOME)/lib64 -lcuda -lcudart \
-fortranlibs
endif
ifeq ($(USE_TBBMALLOC),1)
LDLIBS := $(TBBMALLOC_LIBS) $(LDLIBS)
endif
Cu = $(NVHPC_ROOT)/compilers/bin/nvcc
CUDA_LIB_PATH = -L$(CUDA_HOME)/lib64 -I$(CUDA_HOME)/include
CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -Dfortran3 -Dnewc -arch=$(CUDA_ARCH)