Nuclear many-body course for 2018
☆19Aug 5, 2022Updated 3 years ago
Alternatives and similar repositories for ManyBody2018
Users that are interested in ManyBody2018 are comparing it to the libraries listed below
Sorting:
- The link to the website is at☆14Aug 12, 2015Updated 10 years ago
- Proposal for a Nuclear Talent course on Nuclear Theory for Nuclear Structure Experiment☆11Feb 18, 2021Updated 5 years ago
- Matrix elements of NN+3N interactions based on chiral effective field theory☆26Feb 5, 2026Updated last month
- Coupled-Channels optical model and Hauser-Feshbach theory for nuclear reactions☆13Dec 11, 2025Updated 3 months ago
- Python script to produce publication-ready nuclear chart plots☆13Oct 3, 2024Updated last year
- A Python package to generate and evaluate many-body diagrams☆17Aug 9, 2023Updated 2 years ago
- This repository contains several sets of many-body codes developed by Morten Hjorth-Jensen and collaborators. The codes follow the GNU G…☆40Feb 22, 2023Updated 3 years ago
- Block implements the density matrix renormalization group (DMRG) algorithm for quantum chemistry.☆35Aug 28, 2023Updated 2 years ago
- TOV Solver for neutron star structure calculations.☆10Dec 3, 2019Updated 6 years ago
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Aug 18, 2022Updated 3 years ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Dec 31, 2025Updated 2 months ago
- In-Medium Similarity Renormalization Group software for nuclear structure calculations. Written in C++, with Python bindings.☆34Feb 24, 2026Updated 3 weeks ago
- NuclearToolkit.jl: Julia package for nuclear structure calculations☆35Aug 25, 2025Updated 6 months ago
- Julia code for nuclear shell-model calculations☆20Aug 5, 2022Updated 3 years ago
- Semi-empirical tight-binding computation of the electronic structure of semiconductors☆13Dec 31, 2025Updated 2 months ago
- Density matrix embedding theory for periodic systems☆18Dec 3, 2021Updated 4 years ago
- Hartree-Fock Python☆20Jan 14, 2023Updated 3 years ago
- Solving Poisson equation using a spectral method, also introducing VTK which will probably be used for other projects☆16Dec 31, 2025Updated 2 months ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆56Jun 20, 2023Updated 2 years ago
- ☆14Jan 14, 2020Updated 6 years ago
- ☆19Updated this week
- Code for deep learning models to predict molecular electronic properties.☆16Jan 19, 2024Updated 2 years ago
- One-Boson-Exchange Potential and Nucleon-Nucleon Scattering☆11Apr 9, 2017Updated 8 years ago
- ☆12Dec 10, 2010Updated 15 years ago
- Mathematica modules for electronic structure calculations☆37Aug 30, 2023Updated 2 years ago
- Fortran library to handle sparse matrices☆21Feb 15, 2026Updated last month
- Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.☆46Sep 11, 2025Updated 6 months ago
- Distributed Memory DMRG with ITensor like interface. Uses CTF for dense/sparse tensors manipulation; HDF5 storage.☆11Oct 26, 2020Updated 5 years ago
- Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK☆25Dec 31, 2025Updated 2 months ago
- Fortran for Economists☆10Feb 16, 2024Updated 2 years ago
- CERN Program Library☆35May 23, 2024Updated last year
- python module for performing blocking analysis on data containing serial correlations☆44Mar 20, 2024Updated 2 years ago
- A library providing interpolation on arbitrary dimension Cartesian mesh grid. And it's really fast.☆10Feb 22, 2025Updated last year
- Practiced exercises and problems from "Computational Physics: Problem Solving With Python" by Rubin H. Landau, Manuel J. Paez, and Cristi…☆18Nov 14, 2019Updated 6 years ago
- fast float to string algorithm.☆27Updated this week
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆55Feb 4, 2026Updated last month
- System of polynomial equations solver with quantum annealing☆13Oct 22, 2019Updated 6 years ago
- Utilities for use in codes for the simulation of strongly correlated electrons☆11Nov 17, 2025Updated 4 months ago
- Demos for the 2022 Many Electron Collaboration Workshop on PySCF☆12Jun 21, 2022Updated 3 years ago