spirit-code / spiritLinks
Atomistic Spin Simulation Framework
☆135Updated 2 months ago
Alternatives and similar repositories for spirit
Users that are interested in spirit are comparing it to the libraries listed below
Sorting:
- Atomistic simulator for magnetic materials☆145Updated last month
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆70Updated 2 months ago
- Scientific Python package for tight-binding calculations in solid state physics☆204Updated 2 years ago
- ☆40Updated last week
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆168Updated 3 weeks ago
- SeQuant: Symbolic Algebra of Tensors over Operators and Scalars☆26Updated this week
- Core ALPS libraries☆113Updated 2 months ago
- Boris Computational Spintronics☆32Updated 2 years ago
- This is the official GPL repository of the yambo code☆125Updated 3 weeks ago
- KITE Quantum Transport Software☆32Updated 3 months ago
- A C++ library for solving second-quantized Hamiltonians☆103Updated last year
- Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant☆102Updated 3 months ago
- A python script that solves the one dimensional time-independent Schrodinger equation for bound states. The script uses a Numerov method…☆71Updated 4 years ago
- DFT-FE: Real-space DFT calculations using Finite Elements☆153Updated 2 months ago
- Basic Tensor Algebra Subroutines☆48Updated 4 months ago
- Domain specific library for electronic structure calculations☆160Updated last week
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆252Updated 4 months ago
- Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations☆83Updated last year
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆55Updated this week
- GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN☆65Updated 5 years ago
- A tool for creating and manipulating tight-binding models.☆41Updated 10 months ago
- GW-BSE for excited state Quantum Chemistry in a Gaussian Orbital basis, electronic spectroscopy with QM/MM, charge and energy dynamics in…☆29Updated 4 years ago
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆27Updated 3 months ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆55Updated 2 years ago
- An open source toolkit for simulating RIXS spectra based on ED☆37Updated 2 months ago
- Suite of programs to simulate disordered and nanomaterials☆61Updated last week
- The mainline development distribution for QWalk☆35Updated 6 years ago
- classical density-functional theory☆32Updated 3 years ago
- A high-performance framework for solving phonon and electron Boltzmann equations☆112Updated 2 months ago
- A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17☆22Updated last week