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<img src="logo/turborvb_logo.png" width="70%"> | ||
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# SISSA Quantum Monte Carlo package | ||
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[TurboRVB](https://turborvb.sissa.it) is an open-source computational package for **ab initio Quantum Monte Carlo (QMC) simulations** of both molecular and bulk electronic systems. The code was initially launched by **Sandro Sorella** and **Michele Casula** in SISSA and has been continuously developed by many contributors for over 20 years. The code implements two types of well established QMC algorithms: Variational Monte Carlo (VMC), and Diffusion Monte Carlo in its robust and efficient lattice regularized variant (LRDMC). |
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