The MILC Code is a set of research codes developed by MIMD Lattice Computation (MILC) collaboration for doing simulations of four dimensional SU(3) lattice gauge theory on MIMD parallel machines scaling from single-processor workstations to HPC systems. The MILC Code is publicly available for research purposes. Publications of work done using this code or derivatives of this code should acknowledge this use. Usage conditions.
The latest MILC benchmark details can be found on NERSC GitLab N10-benchmarks/lattice-gcd-workflow.
There are 2 benchmarks within the repo, generation
and spectrum
and 4 size lattice that can be downloaded, based on the size of the system.
Size | GPUs/GCDs | input_file | File Size |
---|---|---|---|
tiny |
4 | input_4864 | 1.9GB x2 |
small |
16 | input_6496 | 6.8GB x2 |
medium |
128 | input_96192 | 46GB x2 |
reference |
512 | input_144288 | 231GB x2 |
target |
1152 | input_192384 | 730GB |
The benchmark input files for each size can be be found here:
.../lattice-qcd-workflow/benchmarks/$SIZE/$BENCHMARK/
The default location defined in the input files is:
.../lattice-qcd-workflow/benchmarks/$SIZE/$BENCHMARK/lattices
The input file can be updated, to where ever the lattices are.
Update the line in the input file reload_parallel .../path/to/lattice/$LATTICE_FILE
To Download the lattices
.../lattice-qcd-workflow/lattices/wgetlattice.sh $SIZE
QUDA_RESOURCE_PATH
is where several tuning files will be generated on the first run. This can be stored anywhere with read/write permissions are available.
Within provided image recipe this has been set to/tmp
.
The first run on each system/configuration can take up to 2-3x longer due to generating these tuning files. These tuning files are used on all subsequent runs for that system. It is recommended to run the provided MILC benchmark once, to generate these tuning files, before processing a workload.
cd .../lattice-qcd-workflow/benchmarks/$SIZE/generation/
mpirun -n #GPUs su3_rhmd_hisq $INPUT_FILE
cd .../lattice-qcd-workflow/benchmarks/$SIZE/spectrum/
mpirun -n #GPUs ks_spectrum_hisq $INPUT_FILE
For running the previous NERSC MILC benchmark, please see the instructions for Running the NERSC MILC Benchmarks. This benchmark has not been provided in the MILC Docker. The full instructions are provided on github.
To run these benchmarks within a container, use the -v
for docker or --bind
for singularity to mount the datasets into the container.
Multi-GPU runs with MI100 GPUs using ROCm 5.x GPU driver, MILC benchmarks may freeze and not return with an exit code upon completion of the benchmark.
Your access and use of this application is subject to the terms of the applicable component-level license identified below. To the extent any subcomponent in this container requires an offer for corresponding source code, AMD hereby makes such an offer for corresponding source code form, which will be made available upon request. By accessing and using this application, you are agreeing to fully comply with the terms of this license. If you do not agree to the terms of this license, do not access or use this application.
The application is provided in a container image format that includes the following separate and independent components:
Package | License | URL |
---|---|---|
Ubuntu | Creative Commons CC-BY-SA Version 3.0 UK License | Ubuntu Legal |
CMAKE | OSI-approved BSD-3 clause | CMake License |
OpenMPI | BSD 3-Clause | OpenMPI License OpenMPI Dependencies Licenses |
OpenUCX | BSD 3-Clause | OpenUCX License |
ROCm | Custom/MIT/Apache V2.0/UIUC OSL | ROCm Licensing Terms |
MILC | MIT (Custom) | MILC MILC License |
QMP | Jefferson Science Associates LLC Copyright (Custom) | QMP QMP License |
QIO | Jefferson Science Associates LLC Copyright (Custom) | QIO QIO License |
QUDA | MIT (Custom) | QUDA QUDA License |
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