mortele / variational-monte-carlo-fys4411Links
Example class structure for use in FYS4411: Quantum mechanical systems at UiO.
☆15Updated 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
Sorting:
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆54Updated last month
- Adaptive numerical solution of Kadanoff-Baym equations☆30Updated last year
- 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 …☆59Updated 3 weeks ago
- Julia code for the computation of Wannier functions☆23Updated 7 years ago
- The NonEquilibrium Systems SImulation package.☆34Updated last year
- Hartree-Fock-Bogoliubov solver for a generic interacting fermion Hamiltonian☆16Updated 4 years ago
- A collection of fortran modules and routines to support quantum many-body calculations, with a strong focus on Dynamical Mean-Field Theor…☆17Updated 5 months ago
- Numerically exact Green's functions for lattice polaron models, easily and efficiently☆11Updated last year
- KITE Quantum Transport Software☆32Updated 3 months ago
- Victory is an efficient implantation of the Parquet equation for the single-band Hubbard model.☆14Updated 5 years ago
- A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17☆22Updated this week
- Electronic structure calculations using Julia☆14Updated 4 years ago
- Collection of commonly used Green's functions and utilities☆21Updated 2 weeks ago
- A short lecture introducing plane-wave DFT methods and DFTK☆12Updated 3 years ago
- A package to simplify working with symmetry-adapted quantum many-body bases. Provides a good foundation for writing custom exact diagonal…☆31Updated 3 months ago
- A Julia package for fitting the equation of state of solids, and more☆15Updated 3 months ago
- Massively Parallel Lanczos based solver for quantum impurity problems, published in Computer Physics Communication (see link)☆18Updated 7 months ago
- Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica☆14Updated 2 years ago
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆35Updated last month
- DCA++☆39Updated 3 weeks ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- A mathematical look on density-functional theory and DFTK☆34Updated 4 years ago
- Library for discrete Lehmann representation of imaginary time Green's functions☆22Updated 2 months ago
- Python bindings for libcommute☆12Updated last month
- Learning how to code a package for solving simple Hartree-Fock electronic structure calculations.☆22Updated 5 years ago
- NuclearToolkit.jl: Julia package for nuclear structure calculations☆35Updated 4 months ago
- Ab initio electronic structure beyond density function theory☆28Updated last month
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆16Updated 2 years ago
- Reference implementation of GW☆13Updated 6 years ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆32Updated 6 months ago