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QMCPACK offers open-source quantum Monte Carlo software, documentation, and a community for researchers studying electronic structure in materials science.
Explore advanced quantum Monte Carlo tools
QMCPACK is an open-source platform designed for researchers and scientists interested in quantum Monte Carlo simulations. Here, you can find powerful tools and resources for studying electronic structure, correlation effects, and materials properties at the quantum level.
The site offers detailed documentation, downloads, and a supportive user forum, making it easier to get started or deepen your expertise in QMC methods. Whether you're developing new computational techniques or applying them to challenging problems, QMCPACK provides the software and a collaborative community to help you succeed.
With regular updates, tutorials, and a pseudopotential library, QMCPACK stands out as a hub for both new and experienced users looking to advance their research in computational materials science.
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