- 合并 chb-replace 分支,引入 bssn_rhs_c.C / fderivs_c.C / fdderivs_c.C / kodiss_c.C / lopsided_c.C 五个 C++ 算子实现 - 添加 USE_CXX_KERNELS 开关(默认 1),设为 0 可回退到原始 Fortran bssn_rhs.o - TwoPunctureABE 改用独立的 TwoPunctureABE.profdata 而非 default.profdata Co-Authored-By: Claude Sonnet 4.6 <noreply@anthropic.com>
32 lines
1.7 KiB
PHP
Executable File
32 lines
1.7 KiB
PHP
Executable File
## GCC version (commented out)
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## filein = -I/usr/include -I/usr/lib/x86_64-linux-gnu/mpich/include -I/usr/lib/x86_64-linux-gnu/openmpi/lib/ -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/
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## filein = -I/usr/include/ -I/usr/include/openmpi-x86_64/ -I/usr/lib/x86_64-linux-gnu/openmpi/include/ -I/usr/lib/x86_64-linux-gnu/openmpi/lib/ -I/usr/lib/gcc/x86_64-linux-gnu/11/ -I/usr/include/c++/11/
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## LDLIBS = -L/usr/lib/x86_64-linux-gnu -L/usr/lib64 -L/usr/lib/gcc/x86_64-linux-gnu/11 -lgfortran -lmpi -lgfortran
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## Intel oneAPI version with oneMKL (Optimized for performance)
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filein = -I/usr/include/ -I${MKLROOT}/include
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## Using sequential MKL (OpenMP disabled for better single-threaded performance)
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## Added -lifcore for Intel Fortran runtime and -limf for Intel math library
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LDLIBS = -L${MKLROOT}/lib -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lifcore -limf -lpthread -lm -ldl -liomp5
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## PGO build mode switch (ABE only; TwoPunctureABE always uses opt flags)
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## opt : (default) maximum performance with PGO profile-guided optimization
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## instrument : PGO Phase 1 instrumentation to collect fresh profile data
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PGO_MODE ?= opt
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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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f90 = ifx
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f77 = ifx
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CXX = icpx
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CC = icx
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CLINKER = mpiicpx
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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 -arch compute_13 -code compute_13,sm_13 -Dfortran3 -Dnewc
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CUDA_APP_FLAGS = -c -g -O3 --ptxas-options=-v -Dfortran3 -Dnewc
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