Alternatives and similar repositories for lattpy

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

• theochem / tinydft
  A minimalistic atomic Density Functional Theory (DFT) code
  ☆139Updated last week
• spglib / spgrep
  On-the-fly generator of space-group irreducible representations
  ☆55Updated this week
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆55Updated 2 years ago
• times-software / feff10
  ☆28Updated 2 weeks ago
• SYalouz / QuantNBody
  QuantNBody : a python package for quantum chemistry/physics to manipulate many-body operators and wave functions.
  ☆14Updated 6 months ago
• mstsuite / MuST
  Multiple Scattering Theory code for first principles calculations
  ☆69Updated last week
• FelixDesrochers / Numerov
  A python script that solves the one dimensional time-independent Schrodinger equation for bound states. The script uses a Numerov method…
  ☆70Updated 4 years ago
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆24Updated last year
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆120Updated last month
• aromanro / PythonCompphys
  Some python workbooks with various topics from Computational Physics
  ☆62Updated 2 years ago
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆96Updated this week
• mala-project / mala
  Materials Learning Algorithms. A framework for machine learning materials properties from first-principles data.
  ☆96Updated 2 weeks ago
• WagnerGroup / pyqmc
  Python library for real space quantum Monte Carlo
  ☆94Updated 2 weeks ago
• dftbplus / skpar
  ☆10Updated 2 years ago
• nmardirossian / PySCF_Tutorial
  ☆30Updated 7 years ago
• bjmorgan / lattice_mc
  Lattice gas Monte Carlo simulation code
  ☆33Updated 5 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…
  ☆50Updated last week
• aromanro / DFTAtom
  Density Functional Theory in real space, for atoms, LDA and LSDA
  ☆30Updated last year
• certik / dftatom
  Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
  ☆81Updated 9 months ago
• osscar-org / quantum-mechanics
  A collection of interactive notebooks to explain concepts of quantum mechanics and related topics
  ☆119Updated 4 months ago
• EDRIXS / edrixs
  An open source toolkit for simulating RIXS spectra based on ED
  ☆35Updated 2 months ago
• mailhexu / TB2J
  a python package for computing magnetic interaction parameters
  ☆84Updated 3 weeks ago
• nakib / elphbolt
  A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
  ☆52Updated last month
• ncrump / ComputationalPhysics
  A survey of computational physics problems in Python. Includes quantum mechanics, electrostatics, ODEs, PDEs, Monte Carlo, Fourier analy…
  ☆60Updated 9 years ago
• maroba / multipoles
  A Python package for multipole expansions of electrostatic or gravitational potentials
  ☆45Updated 9 months ago
• haulek / CompPhysics
  Computational Physics codes
  ☆63Updated 2 years ago
• yambo-code / yambopy
  Python scripts to manage and postprocess quantum espresso and yambo calculation.
  ☆16Updated this week
• sissaschool / turborvb
  Quantum Monte Carlo package, TurboRVB
  ☆31Updated last month
• SPARC-X / M-SPARC
  Matlab Simulation Package for Ab-initio Real-space Calculations
  ☆28Updated 10 months ago
• ifilot / dftcxx
  C++ based DFT program for educational purposes
  ☆62Updated 9 months ago