spirit-code / spirit
Atomistic Spin Simulation Framework
☆120Updated 2 weeks ago
Related projects ⓘ
Alternatives and complementary repositories for spirit
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆60Updated last month
- Atomistic simulator for magnetic materials☆127Updated 4 months ago
- a Toolbox for Research on Interacting Quantum Systems☆141Updated this week
- This is the official GPL repository of the yambo code☆99Updated this week
- Scientific Python package for tight-binding calculations in solid state physics☆189Updated last year
- A high-performance framework for solving phonon and electron Boltzmann equations☆88Updated 2 weeks ago
- Official mirror of Quantum ESPRESSO☆49Updated 6 years ago
- The UppASD package is a simulation tool for atomistic spin dynamics and Monte Carlo simulations of Heisenberg spin systems.☆86Updated 2 weeks ago
- A simulation package of phonon-phonon interaction related properties☆125Updated this week
- Domain specific library for electronic structure calculations☆127Updated this week
- KITE Quantum Transport Software☆28Updated last year
- A library of ultrasoft and PAW pseudopotentials☆76Updated 2 years ago
- Fermi surface generation, analysis and visualisation.☆88Updated 3 weeks ago
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆47Updated this week
- Advanced tool for Wannier interpolation and integration of k-space integrals☆95Updated this week
- Core ALPS libraries☆103Updated last year
- GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN☆59Updated 4 years ago
- An open source toolkit for simulating RIXS spectra based on ED☆34Updated 2 months ago
- Suite of programs to simulate disordered and nanomaterials☆55Updated this week
- Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant☆89Updated 4 months ago
- Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations☆74Updated last week
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆44Updated last year
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆201Updated this week
- Official repository of the Wannier90 code☆237Updated last week
- C library for finding and handling crystal symmetries☆284Updated this week
- DFT-FE: Real-space DFT calculations using Finite Elements☆125Updated 2 weeks ago
- Boris Computational Spintronics☆29Updated last year
- Provides compile-time contraction pattern analysis to determine optimal tensor operation to perform.☆48Updated last week
- The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and tr…☆32Updated 10 months ago
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆202Updated last week