37f22c8627
- Optimizations for molecular systems - Improved kernel performance and greater CPU overlap - Reduced GPU to CPU communications for discrete devices - Switch classic Intel makefiles to use LLVM-based compilers - Prefetch optimizations supported for OpenCL - Optimized data repack for quaternions
29 lines
962 B
Makefile
29 lines
962 B
Makefile
# /* ----------------------------------------------------------------------
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# Linux Makefile for Intel oneAPI - Mixed precision
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# ------------------------------------------------------------------------- */
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# which file will be copied to Makefile.lammps
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EXTRAMAKE = Makefile.lammps.opencl
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# this setting should match LAMMPS Makefile
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# one of LAMMPS_SMALLBIG (default), LAMMPS_BIGBIG and LAMMPS_SMALLSMALL
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LMP_INC = -DLAMMPS_SMALLBIG
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OCL_INC = -I$(ONEAPI_ROOT)/compiler/latest/linux/include/sycl/
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CPP_OPT = -xHost -O2 -qopenmp -qopenmp-simd -ffast-math -freciprocal-math
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OCL_CPP = mpiicpc -cxx=icpx -std=c++11 -DMPICH_IGNORE_CXX_SEEK \
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$(LMP_INC) $(OCL_INC) $(CPP_OPT)
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OCL_LINK = -L$(ONEAPI_ROOT)/compiler/latest/linux/lib -lOpenCL
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OCL_PREC = -D_SINGLE_DOUBLE
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OCL_TUNE = -DMPI_GERYON -DCUDA_PROXY -DGERYON_NUMA_FISSION -DUCL_NO_EXIT -DGERYON_NO_OCL_MARKERS
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BIN_DIR = ./
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OBJ_DIR = ./
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LIB_DIR = ./
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AR = ar
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BSH = /bin/sh
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include Opencl.makefile
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