Numerical simulation of the Quantum Harmonic Oscillator using the Path Integral formalism and MC method.
-
Updated
Jul 24, 2023 - C++
Numerical simulation of the Quantum Harmonic Oscillator using the Path Integral formalism and MC method.
Quantum Monte Carlo
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.
My work in the course "FYS3150 - Computational physics" at UiO. This was done in collaboration with Cecilie Glittum (https://github.uio.no/cecilgl). The original github repository can be found at https://github.uio.no/cecilgl/FYS4150
Example class structure for use in FYS4411: Quantum mechanical systems at UiO.
Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach
Quantum Monte Carlo methods for Ising model
Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic structure of atoms, molecules, and solids with full performance portable GPU support
Add a description, image, and links to the quantum-monte-carlo topic page so that developers can more easily learn about it.
To associate your repository with the quantum-monte-carlo topic, visit your repo's landing page and select "manage topics."