Alternatives and similar repositories for spirit:

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

• TRIQS / triqs
  a Toolbox for Research on Interacting Quantum Systems
  ☆150Updated this week
• computationalmodelling / fidimag
  Finite DIfference microMAGnetic code, based on Python, Cython and C
  ☆61Updated 3 months ago
• richard-evans / vampire
  Atomistic simulator for magnetic materials
  ☆132Updated last month
• SerbanL / Boris2
  Boris Computational Spintronics
  ☆30Updated last year
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆104Updated this week
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆97Updated this week
• electronic-structure / SIRIUS
  Domain specific library for electronic structure calculations
  ☆137Updated this week
• QEF / q-e_old
  Official mirror of Quantum ESPRESSO
  ☆48Updated 7 years ago
• dean0x7d / pybinding
  Scientific Python package for tight-binding calculations in solid state physics
  ☆191Updated last year
• ALPSCore / ALPSCore
  Core ALPS libraries
  ☆104Updated last week
• phoebe-team / phoebe
  A high-performance framework for solving phonon and electron Boltzmann equations
  ☆95Updated this week
• phonopy / phono3py
  A simulation package of phonon-phonon interaction related properties
  ☆131Updated this 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…
  ☆48Updated last week
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆28Updated last year
• drjuls / AMBiT
  ☆33Updated 3 months ago
• dftfeDevelopers / dftfe
  DFT-FE: Real-space DFT calculations using Finite Elements
  ☆134Updated this week
• spglib / spglib
  C library for finding and handling crystal symmetries
  ☆305Updated this week
• shankar1729 / jdftx
  JDFTx: software for joint density functional theory
  ☆85Updated last month
• dalcorso / pslibrary
  A library of ultrasoft and PAW pseudopotentials
  ☆75Updated 2 years ago
• certik / dftatom
  Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
  ☆76Updated 2 months ago
• abinit / abinit
  The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…
  ☆216Updated 2 weeks ago
• fspiga / qe-gpu
  GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN
  ☆60Updated 5 years ago
• fermisurfaces / IFermi
  Fermi surface generation, analysis and visualisation.
  ☆93Updated last week
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆87Updated 2 weeks ago
• QuantumPackage / qp2
  Quantum Package : a programming environment for wave function methods
  ☆74Updated this week
• ghb24 / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆45Updated last year
• wannier-developers / wannier90
  Official repository of the Wannier90 code
  ☆251Updated last month
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆57Updated last week
• dafer45 / TBTK
  A C++ library for solving second-quantized Hamiltonians
  ☆101Updated 7 months ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆48Updated last year