CGH0S7
b904f6cf56
New files provide C equivalents of Fortran diff_new_sh.f90 and kodiss_sh.f90: - fderivs_sh_c.C: first derivatives in shell (rho, sigma, R) coords - fdderivs_sh_c.C: second derivatives in shell coords - fderivs_shc_c.C: shell first derivs + chain rule to Cartesian - fdderivs_shc_c.C: shell second derivs + chain rule to Cartesian - kodiss_sh_c.C: Kreiss-Oliger dissipation on shell patches Also add symmetry_stbd() C implementation and shell fh indexing to share_func.h. Controlled by USE_CXX_SHELL_KERNELS switch (default 0, experimental). Co-Authored-By: Claude Opus 4.7 <noreply@anthropic.com>
80 lines
2.9 KiB
PHP
Executable File
80 lines
2.9 KiB
PHP
Executable File
## GCC version with OpenMPI and OpenBLAS
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OMPI_ROOT = /usr/mpi/gcc/openmpi-4.1.9a1
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## Ensure mpicxx and final executables find OpenMPI libs at build- and runtime
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export LD_LIBRARY_PATH := $(OMPI_ROOT)/lib64:$(LD_LIBRARY_PATH)
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filein = -I/usr/include/ -I$(OMPI_ROOT)/include
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## OpenBLAS (OpenMP variant) + gfortran runtime
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## -Wl,-rpath ensures ABE / TwoPunctureABE find libmpi at runtime without LD_LIBRARY_PATH
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LDLIBS = -Wl,-rpath,$(OMPI_ROOT)/lib64 -lopenblaso -lgfortran -lpthread -lm -ldl -lgomp
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# OpenMP flag for selective compilation
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OMP_FLAG = -fopenmp
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## Memory allocator switch
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## 0 (default) : use system default allocator (ptmalloc)
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## 1 : use jemalloc (install jemalloc-devel first)
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USE_JEMALLOC ?= 0
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ifeq ($(USE_JEMALLOC),1)
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LDLIBS := -ljemalloc $(LDLIBS)
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endif
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## Interp_Points load balance profiling mode
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## off : (default) no load balance instrumentation
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## profile : Pass 1 — instrument Interp_Points to collect timing profile
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## optimize : Pass 2 — read profile and apply block rebalancing
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INTERP_LB_MODE ?= off
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ifeq ($(INTERP_LB_MODE),profile)
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INTERP_LB_FLAGS = -DINTERP_LB_PROFILE
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else ifeq ($(INTERP_LB_MODE),optimize)
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INTERP_LB_FLAGS = -DINTERP_LB_OPTIMIZE
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else
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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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## 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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## BSSN-EScalar RHS switch
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## 1 (default) : 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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## 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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## 0 : keep the original Fortran empart.f90 RHS for the EM fields (default)
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## Note: experimental, requires USE_CXX_KERNELS=1
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USE_CXX_EM_KERNEL ?= 0
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## Cached transfer switch
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## auto (default): enable for BSSN vacuum, keep other paths on the safe uncached path
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## 1 : force cached Sync/Restrict/OutBd transfer on evolution hot paths
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## 0 : force the original uncached transfer path
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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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f90 = gfortran
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f77 = gfortran
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CXX = g++
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CC = gcc
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CLINKER = mpicxx
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Cu = nvcc
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CUDA_LIB_PATH = -L/usr/lib/cuda/lib64 -I/usr/include -I/usr/lib/cuda/include
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CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -Dfortran3 -Dnewc
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