Alternatives and similar repositories for spirit:

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

• richard-evans / vampire
  Atomistic simulator for magnetic materials
  ☆135Updated last week
• computationalmodelling / fidimag
  Finite DIfference microMAGnetic code, based on Python, Cython and C
  ☆62Updated 5 months ago
• yambo-code / yambo
  This is the official GPL repository of the yambo code
  ☆107Updated this week
• phoebe-team / phoebe
  A high-performance framework for solving phonon and electron Boltzmann equations
  ☆100Updated last month
• TRIQS / triqs
  a Toolbox for Research on Interacting Quantum Systems
  ☆155Updated last week
• dean0x7d / pybinding
  Scientific Python package for tight-binding calculations in solid state physics
  ☆194Updated last year
• electronic-structure / SIRIUS
  Domain specific library for electronic structure calculations
  ☆143Updated last week
• phonopy / phono3py
  A simulation package of phonon-phonon interaction related properties
  ☆136Updated this week
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆100Updated last week
• dftfeDevelopers / dftfe
  DFT-FE: Real-space DFT calculations using Finite Elements
  ☆138Updated this week
• QEF / q-e_old
  Official mirror of Quantum ESPRESSO
  ☆48Updated 7 years ago
• drjuls / AMBiT
  ☆33Updated last week
• votca / xtp
  GW-BSE for excited state Quantum Chemistry in a Gaussian Orbital basis, electronic spectroscopy with QM/MM, charge and energy dynamics in…
  ☆29Updated 3 years ago
• UppASD / UppASD
  The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.
  ☆89Updated this week
• certik / dftatom
  Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations
  ☆80Updated 4 months 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…
  ☆48Updated 2 weeks ago
• ALPSCore / ALPSCore
  Core ALPS libraries
  ☆104Updated 2 weeks ago
• fspiga / qe-gpu
  GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN
  ☆62Updated 5 years ago
• SerbanL / Boris2
  Boris Computational Spintronics
  ☆31Updated last year
• shankar1729 / jdftx
  JDFTx: software for joint density functional theory
  ☆88Updated 2 months ago
• ghb24 / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆45Updated last year
• zerothi / sisl
  Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
  ☆205Updated this week
• ubermag / ubermag
  Meta package for the Ubermag project.
  ☆40Updated 3 months ago
• theochem / tinydft
  A minimalistic atomic Density Functional Theory (DFT) code
  ☆135Updated this week
• magnum-af / magnum.af
  magnum.af: A finite differences GPU-accelerated micromagnetic and atomistic simulation software
  ☆12Updated 5 months ago
• QMCPACK / qmcpack
  Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic st…
  ☆331Updated this week
• EDRIXS / edrixs
  An open source toolkit for simulating RIXS spectra based on ED
  ☆34Updated last week
• tproffen / DiffuseCode
  Suite of programs to simulate disordered and nanomaterials
  ☆58Updated 3 weeks ago
• spglib / spglib
  C library for finding and handling crystal symmetries
  ☆315Updated last week
• abinit / abinit
  The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…
  ☆223Updated 2 months ago