Alternatives and similar repositories for edrixs

Users that are interested in edrixs are comparing it to the libraries listed below

• spglib / spgrep
  On-the-fly generator of space-group irreducible representations
  ☆56Updated last week
• whaley-group-berkeley / qspectra
  Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates
  ☆19Updated 4 years ago
• hande-qmc / hande
  Open source stochastic quantum chemistry
  ☆79Updated last month
• RMGDFT / rmgdft
  RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…
  ☆55Updated this week
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆32Updated 3 months ago
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆28Updated 2 months ago
• f-fathurrahman / ffr-ElectronicStructure.jl
  Electronic structure calculations using Julia
  ☆14Updated 4 years ago
• antoine-levitt / wannier
  Julia code for the computation of Wannier functions
  ☆23Updated 7 years ago
• mretegan / crispy
  Core-Level Spectroscopy Simulations in Python
  ☆42Updated last year
• times-software / feff10
  ☆30Updated 2 months ago
• w2dynamics / w2dynamics
  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…
  ☆54Updated 2 weeks ago
• certik / dftatom
  Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
  ☆84Updated last year
• tsdev / spinw
  SpinW Matlab library for spin wave calculation
  ☆31Updated last year
• JohanSchott / impurityModel
  Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)
  ☆24Updated last year
• maroba / multipoles
  A Python package for multipole expansions of electrostatic or gravitational potentials
  ☆45Updated last year
• AbInitioQHub / coqui
  Ab initio electronic structure beyond density function theory
  ☆29Updated last week
• lkwagner / StochasticSchool
  Materials used in a school on QMC methods
  ☆26Updated 6 years ago
• f-fathurrahman / PWDFT.jl
  Plane wave density functional theory using Julia programming language
  ☆121Updated this week
• drjuls / AMBiT
  ☆40Updated last month
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆39Updated last month
• CompFUSE / DCA
  DCA++
  ☆39Updated last week
• iDEA-org / iDEA
  interacting Dynamic Electrons Approach
  ☆28Updated 2 months ago
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆98Updated last week
• dftlibs / xcauto
  Arbitrary order exchange-correlation functional derivatives using JAX.
  ☆22Updated 5 years ago
• jsspencer / pyblock
  python module for performing blocking analysis on data containing serial correlations
  ☆44Updated last year
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆126Updated last week
• TAdeJong / moire-lattice-generator
  Simple python code to interactively generate visualizations of moire patterns of hexagonal lattices such as magic angle bilayer graphene.
  ☆75Updated 2 years ago
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆31Updated 2 months ago
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆61Updated last month
• abinit / pseudo_dojo
  Python framework for generating and validating pseudo potentials
  ☆51Updated 2 years ago