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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
language and provide a standard API and tests to enable the simple language and provide a standard API and tests to enable the
development of high-performance QMCkl implementations taking development of high-performance QMCkl implementations taking
advantage of modern hardware. advantage of modern hardware.