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<img src="https://trex-coe.eu/sites/default/files/styles/responsive_no_crop/public/2022-01/QMCkl%20code.png?itok=UvOUClA5" width=200> <img src="https://trex-coe.eu/sites/default/files/styles/responsive_no_crop/public/2022-01/QMCkl%20code.png?itok=UvOUClA5" width=200>
![Build Status](https://github.com/TREX-CoE/qmckl/workflows/test-build/badge.svg?branch=master) ![Build Status](https://github.com/TREX-CoE/qmckl/actions/workflows/test-build.yml/badge.svg?branch=master)
The domain of quantum chemistry needs a library in which the main The domain of quantum chemistry needs a library in which the main
kernels of Quantum Monte Carlo (QMC) methods are implemented. In the kernels of Quantum Monte Carlo (QMC) methods are implemented. In the
library proposed in this project, we expose the main algorithms in a library proposed in this project, we expose the main algorithms in a