Alternatives and similar repositories for crispy

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

• xraypy / xraylarch
  Larch: Applications and Python Library for Data Analysis of X-ray Absorption Spectroscopy (XAS, XANES, XAFS, EXAFS), X-ray Fluorescence (…
  ☆152Updated last week
• dkriegner / xrayutilities
  xrayutilities - a package with useful scripts for X-ray diffraction physicists
  ☆90Updated 5 months ago
• bruceravel / demeter
  Process and analyze X-ray Absorption Spectroscopy data using Feff and either Larch or Ifeffit.
  ☆70Updated last month
• chstan / arpes
  Mirror of PyARPES (gitlab/lanzara-group/python-arpes) the open source ARPES analysis framework
  ☆42Updated 11 months ago
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆56Updated last week
• bjheinen / LiquidDiffract
  LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.
  ☆20Updated 3 weeks ago
• diffpy / diffpy.structure
  Crystal structure container and parsers for structure formats.
  ☆35Updated 2 weeks ago
• hidecode221b / LG4X
  A graphical user interface of Python lmfit package was developed for standard X-ray photoemission spectroscopy (XPS) curve fitting analys…
  ☆54Updated last month
• kostergroup / SIMsalabim
  A 1D drift-diffusion simulator for semiconductor devices (LEDs, solar cells, diodes, organics, perovskites)
  ☆69Updated 3 weeks ago
• asche1 / PyCrystalField
  Code to calculate the crystal field Hamiltonian of magnetic ions.
  ☆61Updated last month
• gudasergey / pyFitIt
  Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.
  ☆37Updated 6 months ago
• DanPorter / Dans_Diffraction
  Reads crystallographic cif files and simulates diffraction
  ☆66Updated last month
• times-software / feff10
  ☆27Updated 3 weeks ago
• osscar-org / widget-bandsplot
  A Jupyter widget to plot bandstructure and density of states.
  ☆16Updated 10 months ago
• abinit / abipy
  Open-source library for analyzing the results produced by ABINIT
  ☆121Updated last week
• spglib / spgrep
  On-the-fly generator of space-group irreducible representations
  ☆51Updated last week
• tinaw / pyFDMNES
  python wrapper for fdmnes data input/output
  ☆13Updated 4 years ago
• JQFonseca / computing_materials_science
  Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester
  ☆46Updated last year
• Dioptas / Dioptas
  Python based GUI-Program for integration and exploration of 2D x-ray diffraction images.
  ☆62Updated 3 weeks ago
• EDRIXS / edrixs
  An open source toolkit for simulating RIXS spectra based on ED
  ☆35Updated last month
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆95Updated 2 weeks ago
• phonopy / phono3py
  A simulation package of phonon-phonon interaction related properties
  ☆140Updated last week
• pace-neutrons / Euphonic
  Euphonic is a Python package for efficient simulation of phonon bandstructures, density of states and inelastic neutron scattering intens…
  ☆37Updated last month
• QEF / q-e_old
  Official mirror of Quantum ESPRESSO
  ☆49Updated 7 years ago
• JJ-Ho / COSMOSS
  COSMOSS is a Coupled OScillator MOdel Spectrum Simulator
  ☆10Updated 4 years ago
• sindrebilden / pyeels
  Simulation package for constructing model band structures and calculate momentum resolved EEELS (low loss region) on the basis of these
  ☆15Updated 4 years ago
• BerkeleyGW / BGWpy
  BerkeleyGW python
  ☆30Updated 3 years ago
• elcorto / pwtools
  pwtools is a Python package for pre- and postprocessing of atomistic calculations, mostly targeted to Quantum Espresso, CPMD, CP2K and LA…
  ☆69Updated last month
• ashtonmv / pyrho
  A real-space DFT code
  ☆16Updated 4 years ago
• richard-evans / vampire
  Atomistic simulator for magnetic materials
  ☆138Updated last week