Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach
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Updated
Feb 8, 2024 - C++
Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach
Example class structure for use in FYS4411: Quantum mechanical systems at UiO.
Quantum Variational Monte Carlo with Neural Networks - Project repository for my master's thesis in computational physics at the University of Oslo
Header only library for neural network quantum states
Supporting code for "Systematic improvement of neural network quantum states using Lanczos (NeurIPS 2022)""
Project 1 for the course FYS4411 Computational Physics II at the University of Oslo.
Variational Monte Carlo solver for atoms and diatomic molecules written from scratch in C++. It is possible to use the output HF basis from github.com/mortele/Hartree-Fock as the Slater determinant and let the VMC scheme optimize only the Jastrow factor.
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