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${\rm qCH_{eff}}$

PyPI - Version Read the Docs

${\rm qCH_{eff}}$ (/kju ʃɛf/) calculates effective Hamiltonians for quantum systems.

Getting Started

${\rm qCH_{eff}}$ can be installed from PyPI using pip:

pip install qcheff

Detailed installation instruction are provided here. CuPy is required in order to use the GPU for computations.

Documentation for ${\rm qCH_{eff}}$

Package documentation is hosted on Read the Docs. Please refer to that for usage examples and a complete API reference.

Contributing

We use the permissive MIT license. Pull requests are welcome. For major changes, please open a GitHub issue first to discuss what you would like to change. Please make sure to update tests as appropriate. More developer documentation is available here.

Citing ${\rm qCH_{eff}}$

If you use ${\rm qCH_{eff}}$ in your work, please cite our paper:

@article{qcheff2025,
      title={GPU-accelerated Effective Hamiltonian Calculator}, 
      author={Abhishek Chakraborty and Taylor L. Patti and Brucek Khailany and Andrew N. Jordan and Anima Anandkumar},
      year={2025},
      eprint={2411.09982},
      archivePrefix={arXiv},
      primaryClass={quant-ph},
      url={https://arxiv.org/abs/2411.09982}, 
}

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