mortele / variational-monte-carlo-fys4411
Example class structure for use in FYS4411: Quantum mechanical systems at UiO.
☆14Updated 2 years ago
Alternatives and similar repositories for variational-monte-carlo-fys4411:
Users that are interested in variational-monte-carlo-fys4411 are comparing it to the libraries listed below
- A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17☆22Updated 3 months ago
- A modern DFT + DMFT computation framework☆3Updated this week
- A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theor…☆15Updated 2 months ago
- The NonEquilibrium Systems SImulation package.☆29Updated 11 months ago
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆49Updated 6 months ago
- Collection of commonly used Green's functions and utilities☆20Updated 5 months ago
- Library of common lattices in condensed matter physics. Includes lattice definitions, reciprocal lattices, and plotting tools.☆18Updated 3 years ago
- julia package for working with Keldysh Green's functions☆32Updated last year
- torchami: Library for Algorithmic Matsubara Integration built using libtorch☆10Updated 2 months ago
- Numerical Effective Field Theory for Quantum Materials☆36Updated 2 years ago
- KITE Quantum Transport Software☆28Updated last year
- Library for discrete Lehmann representation of imaginary time Green's functions☆21Updated 4 months ago
- Hartree-Fock-Bogoliubov solver for a generic interacting fermion Hamiltonian☆16Updated 4 years ago
- Massively Parallel Lanczos based solver for quantum impurity problems, published in Computer Physics Communication (see link)☆17Updated 3 weeks ago
- Course at the graduate level on Quantum mechanics for many-particle systems. The link to lecture notes in the form of a jupyter-book is …☆48Updated 3 months ago
- A set of ipython and c++ tutorials☆19Updated 2 weeks ago
- A mathematical look on density-functional theory and DFTK☆34Updated 3 years ago
- NuclearToolkit.jl: Julia package for nuclear structure calculations☆30Updated last month
- Library for Green’s function based electronic structure theory calculations☆23Updated last week
- Numerically exact Green's functions for lattice polaron models, easily and efficiently☆11Updated 3 months ago
- ALPS Hybridization Expansion Matrix Code☆16Updated last year
- Add-on package to ITensors.jl for chemistry.☆21Updated 5 months ago
- DMFT with CTQMC. The Dynamical Mean Field Theory (DMFT) with the continuous-time auxiliary-field Quantum Monte Carlo method with Julia 1.…☆20Updated 6 years ago
- This repository contains several sets of many-body codes developed by Morten Hjorth-Jensen and collaborators. The codes follow the GNU G…☆33Updated 2 years ago
- Worm Algorithm for Bose-Hubbard and XXZ models☆25Updated 2 years ago
- Julia code for the computation of Wannier functions☆22Updated 6 years ago
- Mathematical Introduction to Electronic Structure Theory☆45Updated 6 years ago
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆15Updated 2 years ago
- Victory is an efficient implantation of the Parquet equation for the single-band Hubbard model.☆13Updated 4 years ago
- Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure…☆34Updated this week