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Project description

mlip-arena

MLIP Arena is an open-source platform for benchmarking machine learning interatomic potentials (MLIPs). The platform provides a unified interface for users to evaluate the performance of their models on a variety of tasks, including single-point density functional theory calculations and molecular dynamics simulations. The platform is designed to be extensible, allowing users to contribute new models, benchmarks, and training data to the platform.

Contribute

Add new MLIP models

If you have pretrained MLIP models that you would like to contribute to the MLIP Arena and show benchmark in real-time, please follow these steps:

  1. Create a new Hugging Face Model repository and upload the model file.
  2. Follow the template to code the I/O interface for your model, and upload the script along with metadata to the MLIP Arena here.
  3. CPU benchmarking will be performed automatically. Due to the limited amount GPU compute, if you would like to be considered for GPU benchmarking, please create a pull request to demonstrate the offline performance of your model (published paper or preprint). We will review and select the models to be benchmarked on GPU.

Add new benchmarks

Molecular dynamics calculations

Single-point density functional theory calculations

Add new training datasets

Hugging Face Auto-Train

Project details


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atomind_mlip-0.0.1.tar.gz (1.6 kB view hashes)

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Built Distribution

atomind_mlip-0.0.1-py3-none-any.whl (1.9 kB view hashes)

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