spirit-code / spiritLinks
Atomistic Spin Simulation Framework
☆137Updated 3 months ago
Alternatives and similar repositories for spirit
Users that are interested in spirit are comparing it to the libraries listed below
Sorting:
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆70Updated 3 months ago
- Atomistic simulator for magnetic materials☆148Updated 2 months ago
- Scientific Python package for tight-binding calculations in solid state physics☆206Updated 2 years ago
- Basic Tensor Algebra Subroutines☆48Updated 5 months ago
- A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.☆167Updated last week
- This is the official GPL repository of the yambo code☆126Updated this week
- 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
- Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations☆84Updated last year
- Boris Computational Spintronics☆32Updated 2 years ago
- Domain specific library for electronic structure calculations☆161Updated last week
- SeQuant: Symbolic Algebra of Tensors over Operators and Scalars☆26Updated this week
- A C++ library for solving second-quantized Hamiltonians☆105Updated last year
- DFT-FE: Real-space DFT calculations using Finite Elements☆153Updated 3 months ago
- GPU-accelerated Quantum ESPRESSO using CUDA FORTRAN☆65Updated 6 years ago
- Core ALPS libraries☆113Updated 2 months ago
- Main repository for QMCPACK, an open-source production level many-body ab initio Quantum Monte Carlo code for computing the electronic st…☆375Updated last week
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆253Updated 4 months ago
- 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
- KITE Quantum Transport Software☆32Updated 3 months ago
- PIMC++ : Path Integral Monte Carlo suite☆18Updated 11 years ago
- DCA++☆39Updated 2 weeks ago
- A python script that solves the one dimensional time-independent Schrodinger equation for bound states. The script uses a Numerov method…☆71Updated 5 years ago
- ☆40Updated last month
- Exchange correlation (XC) library for density functional theory (DFT) calculations in modern C++☆28Updated last week
- MGmol is a scalable O(N) First-Principles Molecular Dynamics code that is capable of performing large-scale electronics structure calcula…☆44Updated this week
- Official mirror of Quantum ESPRESSO☆48Updated 8 years ago
- Libint: high-performance library for computing Gaussian integrals in quantum mechanics☆258Updated this week
- A tool for creating and manipulating tight-binding models.☆41Updated 10 months ago
- Qball (also known as qb@ll) is a first-principles molecular dynamics code that is used to compute the electronic structure of atoms, mole…☆45Updated last year
- Monte Carlo and Molecular Dynamics Simulation Package☆93Updated last year