NSLS-II / edrixs

Related projects ⓘ

Alternatives and complementary repositories for edrixs

• whaley-group-berkeley / qspectra
  Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates
  ☆16Updated 3 years ago
• spglib / spgrep
  On-the-fly generator of space-group irreducible representations
  ☆45Updated last week
• times-software / feff10
  ☆24Updated 5 months ago
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆28Updated last year
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆47Updated last year
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆32Updated 2 weeks ago
• iDEA-org / iDEA
  interacting Dynamic Electrons Approach
  ☆27Updated 3 months ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆24Updated 8 years ago
• JohanSchott / impurityModel
  Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)
  ☆22Updated 4 months ago
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆40Updated this week
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆35Updated 4 months ago
• antoine-levitt / wannier
  Julia code for the computation of Wannier functions
  ☆21Updated 5 years ago
• f-fathurrahman / ffr-ElectronicStructure.jl
  Electronic structure calculations using Julia
  ☆14Updated 2 years ago
• mretegan / crispy
  Core-Level Spectroscopy Simulations in Python
  ☆40Updated last month
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆23Updated last year
• RMGDFT / rmgdft
  RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…
  ☆47Updated last week
• janberges / elphmod
  Python modules for electron–phonon models
  ☆29Updated last week
• Z2PackDev / Z2Pack
  A tool for calculating topological invariants.
  ☆84Updated last month
• BerkeleyGW / BGWpy
  BerkeleyGW python
  ☆28Updated 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…
  ☆50Updated 2 months ago
• peterarose / ufss
  ☆15Updated 2 months ago
• bjheinen / LiquidDiffract
  LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.
  ☆18Updated 5 months ago
• ghb24 / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆44Updated last year
• TRIQS / dft_tools
  Interface to DFT codes
  ☆40Updated this week
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆22Updated 9 months ago
• nomad-coe / greenX
  Library for Green’s function based electronic structure theory calculations
  ☆21Updated last week
• jimustafa / wannier90-utils
  A library of Python modules for reading/writing and manipulating data associated with the wannier90 code
  ☆13Updated 3 years ago
• certik / dftatom
  Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
  ☆74Updated last week
• anharmonic / d3q
  D3Q + thermal2
  ☆22Updated this week
• nmardirossian / PySCF_Tutorial
  ☆29Updated 6 years ago