EDRIXS / edrixs
An open source toolkit for simulating RIXS spectra based on ED
☆34Updated last month
Alternatives and similar repositories for edrixs:
Users that are interested in edrixs are comparing it to the libraries listed below
- On-the-fly generator of space-group irreducible representations☆49Updated this week
- KITE Quantum Transport Software☆28Updated last year
- Core-Level Spectroscopy Simulations in Python☆41Updated 2 months ago
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆48Updated this week
- Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates☆17Updated 3 years ago
- ☆24Updated last week
- Suite of programs to simulate disordered and nanomaterials☆58Updated this week
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 2 months ago
- Electronic structure calculations using Julia☆14Updated 3 years ago
- Julia code for the computation of Wannier functions☆22Updated 6 years ago
- Materials used in a school on QMC methods☆26Updated 5 years ago
- Python framework for generating and validating pseudo potentials☆42Updated last year
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆49Updated 7 months ago
- Topological Insulators - Notebooks for an introductory course☆25Updated 9 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆51Updated last year
- SpinW Matlab library for spin wave calculation☆30Updated 7 months ago
- Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations☆79Updated 3 months ago
- Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)☆23Updated 9 months ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆33Updated this week
- Reference implementation of GW☆13Updated 5 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- ☆17Updated 2 months ago
- Quantum Monte Carlo package, TurboRVB☆30Updated last month
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆22Updated last year
- A tool for creating and manipulating tight-binding models.☆38Updated last month
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆45Updated last year
- Interface to DFT codes☆40Updated last month
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆35Updated last year
- interacting Dynamic Electrons Approach☆27Updated 8 months ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆28Updated 5 months ago