| ❗ The repository was restructured and cleaned up and in this process the history was rewritten. Please make fresh forks and clones. |
|---|
MD-Bench is a toolbox for the performance engineering of short-range force calculation kernels on molecular-dynamics applications. It aims at covering all available state-of-the-art algorithms from different community codes such as LAMMPS and GROMACS.
Properly configure your building by changing config.mk file. The following
options are available:
- TOOLCHAIN: Compiler toolchain (available options: GCC, CLANG, ICC, ONEAPI, NVCC).
- ISA: Instruction set (available options: ARM, X86). Only relevant with SIMD other than NONE.
- SIMD: Instruction set (available options: NONE, SSE, AVX, AVX_FMA, AVX2, AVX512).
- MASK_REGISTERS: Use AVX512 mask registers (always true when ISA is set to AVX512).
- OPT_SCHEME: Optimization algorithm (available options: lammps, gromacs).
- ENABLE_LIKWID: Enable likwid to make use of HPM counters.
- DATA_TYPE: Floating-point precision (available options: SP, DP).
- DATA_LAYOUT: Data layout for atom vector properties (available options: AOS, SOA).
- ASM_SYNTAX: Assembly syntax to use when generating assembly files (available options: ATT, INTEL).
- DEBUG: Toggle debug mode.
- EXPLICIT_TYPES: Explicitly store and load atom types.
- MEM_TRACER: Trace memory addresses for cache simulator.
- INDEX_TRACER: Trace indexes and distances for gather-md.
- COMPUTE_STATS: Compute statistics.
Configurations for LAMMPS Verlet Lists optimization scheme:
- ENABLE_OMP_SIMD: Use omp simd pragma on half neighbor-lists kernels.
- USE_SIMD_KERNEL: Compile kernel with explicit SIMD intrinsics.
Configurations for GROMACS MxN optimization scheme:
- USE_REFERENCE_VERSION: Use reference version (only for correction purposes).
- XTC_OUTPUT: Enable XTC output.
- HALF_NEIGHBOR_LISTS_CHECK_CJ: Check if j-clusters are local when decreasing the reaction force.
Configurations for CUDA:
- USE_CUDA_HOST_MEMORY: Use CUDA host memory to optimize host-device transfers.
When done, just use make to compile the code.
You can clean intermediate build results with make clean, and all build results with make distclean.
You have to call make clean before make if you changed the build settings.
Use the following command to run a simulation:
./MD-Bench-<TAG>-<OPT_SCHEME> [OPTION]...Where TAG and OPT_SCHEME correspond to the building options with the same
name. Without any options, a Copper FCC lattice system with size 32x32x32
(131072 atoms) over 200 time-steps using the Lennard-Jones potential (sigma=1.0,
epsilon=1.0) is simulated.
The default behavior and other options can be changed using the following parameters:
-p <string>: file to read parameters from (can be specified more than once)
-f <string>: force field (lj or eam), default lj
-i <string>: input file with atom positions (dump)
-e <string>: input file for EAM
-n / --nsteps <int>: set number of timesteps for simulation
-nx/-ny/-nz <int>: set linear dimension of systembox in x/y/z direction
-r / --radius <real>: set cutoff radius
-s / --skin <real>: set skin (verlet buffer)
--freq <real>: processor frequency (GHz)
--vtk <string>: VTK file for visualization
--xtc <string>: XTC file for visualizationTBD
Rafael Ravedutti Lucio Machado, Jan Eitzinger, Harald Köstler, and Gerhard Wellein: MD-Bench: A generic proxy-app toolbox for state-of-the-art molecular dynamics algorithms. Accepted for PPAM 2022, the 14th International Conference on Parallel Processing and Applied Mathematics, Gdansk, Poland, September 11-14, 2022. PPAM 2022 Best Paper Award. Preprint: arXiv:2207.13094
MD-Bench is developed by the Erlangen National High Performance Computing Center (NHR@FAU) at the University of Erlangen-Nürnberg.
