EDRIXS / edrixsLinks
An open source toolkit for simulating RIXS spectra based on ED
☆35Updated last month
Alternatives and similar repositories for edrixs
Users that are interested in edrixs are comparing it to the libraries listed below
Sorting:
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆48Updated 2 weeks ago
- On-the-fly generator of space-group irreducible representations☆51Updated last week
- Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations☆80Updated 6 months ago
- Open source stochastic quantum chemistry☆76Updated 2 months ago
- Python framework for generating and validating pseudo potentials☆44Updated last year
- KITE Quantum Transport Software☆31Updated 2 months ago
- Electronic structure calculations using Julia☆14Updated 3 years ago
- Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)☆23Updated last year
- Materials used in a school on QMC methods☆26Updated 5 years ago
- ☆27Updated 3 weeks ago
- SpinW Matlab library for spin wave calculation☆30Updated 11 months ago
- Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates☆18Updated 3 years ago
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆51Updated 3 weeks ago
- QE-GIPAW for Quantum-Espresso (official repository)☆35Updated last month
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- Python library for real space quantum Monte Carlo☆92Updated last week
- Julia code for the computation of Wannier functions☆23Updated 6 years ago
- Quantum Package : a programming environment for wave function methods☆74Updated last week
- Materials Learning Algorithms. A framework for machine learning materials properties from first-principles data.☆93Updated last month
- This is the official GPL repository of the yambo code☆113Updated this week
- Plane wave density functional theory using Julia programming language☆119Updated 3 months ago
- A fully autodifferentiable and variational HF☆42Updated 5 years ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆30Updated last month
- DCA++☆38Updated 3 months ago
- Core-Level Spectroscopy Simulations in Python☆42Updated 6 months ago
- Suite of programs to simulate disordered and nanomaterials☆56Updated last week
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆35Updated 2 weeks ago
- A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17☆22Updated 2 weeks ago
- A tool for calculating topological invariants.☆92Updated 4 months ago
- Nested Sampling code☆33Updated last month