atomind-mlip


Nameatomind-mlip JSON
Version 0.0.1 PyPI version JSON
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upload_time2024-03-25 06:46:06
maintainerNone
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requires_python>=3.8
licenseNone
keywords pytorch machine-learning-interatomic-potentials huggingface deep-learning graph-neural-networks
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            # 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](https://huggingface.co/new) 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](https://huggingface.co/docs/hub/webhooks-guide-auto-retrain)




            

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    "description": "# mlip-arena\n\nMLIP 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.\n\n## Contribute\n\n### Add new MLIP models\n\nIf 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:\n\n1. Create a new [Hugging Face Model](https://huggingface.co/new) repository and upload the model file.\n2. Follow the template to code the I/O interface for your model, and upload the script along with metadata to the MLIP Arena [here]().\n3. 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.\n\n### Add new benchmarks\n\n#### Molecular dynamics calculations\n\n\n#### Single-point density functional theory calculations\n\n### Add new training datasets\n\n[Hugging Face Auto-Train](https://huggingface.co/docs/hub/webhooks-guide-auto-retrain)\n\n\n\n",
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