Alternatives and similar repositories for edrixs

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

• quantum-kite / kite
  KITE Quantum Transport Software
  ☆32Updated last month
• hande-qmc / hande
  Open source stochastic quantum chemistry
  ☆76Updated 3 weeks ago
• JohanSchott / impurityModel
  Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)
  ☆24Updated last year
• abinit / pseudo_dojo
  Python framework for generating and validating pseudo potentials
  ☆48Updated 2 years ago
• w2dynamics / w2dynamics
  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…
  ☆53Updated 4 months ago
• lkwagner / StochasticSchool
  Materials used in a school on QMC methods
  ☆26Updated 6 years ago
• spglib / spgrep
  On-the-fly generator of space-group irreducible representations
  ☆56Updated this week
• whaley-group-berkeley / qspectra
  Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates
  ☆18Updated 4 years ago
• RMGDFT / rmgdft
  RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…
  ☆51Updated 2 weeks ago
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆31Updated 2 weeks ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated last month
• f-fathurrahman / PWDFT.jl
  Plane wave density functional theory using Julia programming language
  ☆121Updated 2 months ago
• certik / dftatom
  Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
  ☆82Updated 10 months ago
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆121Updated 3 weeks ago
• antoine-levitt / wannier
  Julia code for the computation of Wannier functions
  ☆23Updated 6 years ago
• SYalouz / QuantNBody
  QuantNBody : a python package for quantum chemistry/physics to manipulate many-body operators and wave functions.
  ☆14Updated 8 months ago
• iDEA-org / iDEA
  interacting Dynamic Electrons Approach
  ☆28Updated this week
• haulek / CompPhysics
  Computational Physics codes
  ☆63Updated 2 years ago
• CompFUSE / DCA
  DCA++
  ☆39Updated last month
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆38Updated last week
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆95Updated this week
• f-fathurrahman / ffr-ElectronicStructure.jl
  Electronic structure calculations using Julia
  ☆14Updated 3 years ago
• tsdev / spinw
  SpinW Matlab library for spin wave calculation
  ☆31Updated last year
• jsspencer / pyblock
  python module for performing blocking analysis on data containing serial correlations
  ☆44Updated last year
• aromanro / DFTAtom
  Density Functional Theory in real space, for atoms, LDA and LSDA
  ☆30Updated last year
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆30Updated 9 years ago
• aromanro / PythonCompphys
  Some python workbooks with various topics from Computational Physics
  ☆63Updated 2 years ago
• times-software / feff10
  ☆29Updated last month
• susilehtola / HelFEM
  Finite element methods for electronic structure calculations on small systems
  ☆41Updated 3 weeks ago
• drjuls / AMBiT
  ☆37Updated this week