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
  ☆33Updated 3 months ago
• lkwagner / StochasticSchool
  Materials used in a school on QMC methods
  ☆26Updated 6 years ago
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆26Updated 3 months ago
• whaley-group-berkeley / qspectra
  Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates
  ☆18Updated 3 years ago
• spglib / spgrep
  On-the-fly generator of space-group irreducible representations
  ☆53Updated this week
• antoine-levitt / wannier
  Julia code for the computation of Wannier functions
  ☆23Updated 6 years ago
• CompFUSE / DCA
  DCA++
  ☆38Updated last week
• JohanSchott / impurityModel
  Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)
  ☆23Updated last year
• hande-qmc / hande
  Open source stochastic quantum chemistry
  ☆76Updated last month
• simint-chem / simint-generator
  Code generator for simint vectorized integrals
  ☆28Updated 2 years ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆35Updated last week
• RMGDFT / rmgdft
  RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…
  ☆50Updated this week
• tsdev / spinw
  SpinW Matlab library for spin wave calculation
  ☆31Updated last year
• nessi-cntr / nessi
  The NonEquilibrium Systems SImulation package.
  ☆31Updated last year
• w2dynamics / w2dynamics
  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…
  ☆53Updated 2 months ago
• certik / dftatom
  Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
  ☆80Updated 7 months ago
• f-fathurrahman / ffr-ElectronicStructure.jl
  Electronic structure calculations using Julia
  ☆14Updated 3 years ago
• iDEA-org / iDEA
  interacting Dynamic Electrons Approach
  ☆27Updated 2 months ago
• f-fathurrahman / PWDFT.jl
  Plane wave density functional theory using Julia programming language
  ☆120Updated this week
• SYalouz / QuantNBody
  QuantNBody : a python package for quantum chemistry/physics to manipulate many-body operators and wave functions.
  ☆13Updated 5 months ago
• computationalmodelling / fidimag
  Finite DIfference microMAGnetic code, based on Python, Cython and C
  ☆66Updated last week
• yangcal / symtensor
  Tensor Framework for Cyclic Symmetry
  ☆17Updated 2 years ago
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆31Updated last week
• susilehtola / HelFEM
  Finite element methods for electronic structure calculations on small systems
  ☆40Updated 2 months ago
• maroba / multipoles
  A Python package for multipole expansions of electrostatic or gravitational potentials
  ☆45Updated 8 months ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 6 years ago
• times-software / feff10
  ☆27Updated last month
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆92Updated last month
• Frost-group / PolaronMobility.jl
  Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…
  ☆31Updated 2 months ago
• Green-Phys / green-mbpt
  Many-Body Perturbation solvers for Green project
  ☆12Updated this week