jdalzatec / vegasLinks
Software package for simulation, graphics and analysis tools for atomistic simulations of magnetic materials.
☆10Updated 5 years ago
Alternatives and similar repositories for vegas
Users that are interested in vegas are comparing it to the libraries listed below
Sorting:
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated this week
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆22Updated 4 years ago
- WanTiBEXOS code repository☆12Updated last week
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆13Updated last year
- Add on-site SOC to Wannier Hamiltonian.☆14Updated 4 years ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 6 years ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated last year
- Python tools for mean-field Hubbard models☆25Updated this week
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- Python modules for electron–phonon models☆33Updated 2 weeks ago
- Examples for the TB2J code☆16Updated last year
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆25Updated last year
- D3Q + thermal2☆26Updated last week
- Electron-phonon averaged approximation☆11Updated 2 years ago
- Tutorial for Wannier2022☆14Updated 3 weeks ago
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Exchange parameters of Heisenberg model calculation via Green's function approach☆34Updated last year
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆57Updated 3 years ago
- ☆22Updated 6 years ago
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆16Updated this week
- DFT simulation of He atom☆13Updated 3 years ago
- A python project for quasi-harmonic properties calculations☆9Updated 7 years ago
- General post-processing scripts used for my research☆18Updated 7 years ago
- ☆21Updated 5 months ago
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆12Updated 3 weeks ago