Files
AMSS-NCKU/AMSS_NCKU_source/makefile.inc
CGH0S7 baf248c3bc Add thread-safe ShellPatch::setupintintstuff with OpenMP
Split prolongpointstru into search-only (prolongpointstru_search) and
append-only (prolongpointstru_append) functions. Parallelize shell-point
interpolation table construction with #pragma omp parallel for collapse(3)
and per-thread linked lists. Use static schedule for uniform workloads.

Add OMP_FLAG = -fopenmp in makefile.inc and ShellPatch.o override rule
in makefile for GCC OpenMP runtime (-lgomp already linked).

Speedup: setupintintstuff ~2.2x faster on multi-core.

Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
2026-05-10 22:31:18 +08:00

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## GCC version with OpenMPI and OpenBLAS
OMPI_ROOT = /usr/mpi/gcc/openmpi-4.1.9a1
## Ensure mpicxx and final executables find OpenMPI libs at build- and runtime
export LD_LIBRARY_PATH := $(OMPI_ROOT)/lib64:$(LD_LIBRARY_PATH)
filein = -I/usr/include/ -I$(OMPI_ROOT)/include
## OpenBLAS (OpenMP variant) + gfortran runtime
## -Wl,-rpath ensures ABE / TwoPunctureABE find libmpi at runtime without LD_LIBRARY_PATH
LDLIBS = -Wl,-rpath,$(OMPI_ROOT)/lib64 -lopenblaso -lgfortran -lpthread -lm -ldl -lgomp
# OpenMP flag for selective compilation
OMP_FLAG = -fopenmp
## Memory allocator switch
## 0 (default) : use system default allocator (ptmalloc)
## 1 : use jemalloc (install jemalloc-devel first)
USE_JEMALLOC ?= 0
ifeq ($(USE_JEMALLOC),1)
LDLIBS := -ljemalloc $(LDLIBS)
endif
## Interp_Points load balance profiling mode
## off : (default) no load balance instrumentation
## profile : Pass 1 — instrument Interp_Points to collect timing profile
## optimize : Pass 2 — read profile and apply block rebalancing
INTERP_LB_MODE ?= off
ifeq ($(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
## 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
## BSSN-EScalar RHS switch
## 1 (default) : use BSSN-EScalar C wrapper on the normal patch path
## 0 : keep the original Fortran BSSN-EScalar RHS for precision-safe runs
## Note: this requires USE_CXX_KERNELS=1 because the wrapper reuses the C BSSN kernel.
USE_CXX_ESCALAR_KERNEL ?= 1
## Cached transfer switch
## auto (default): enable for BSSN vacuum, keep other paths on the safe uncached path
## 1 : force cached Sync/Restrict/OutBd transfer on evolution hot paths
## 0 : force the original uncached transfer path
USE_TRANSFER_CACHE ?= auto
## 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
f90 = gfortran
f77 = gfortran
CXX = g++
CC = gcc
CLINKER = mpicxx
Cu = nvcc
CUDA_LIB_PATH = -L/usr/lib/cuda/lib64 -I/usr/include -I/usr/lib/cuda/include
CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -Dfortran3 -Dnewc