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:
- Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYST…☆10Updated 4 months ago
- Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation☆19Updated last year
- Corrections for formation energy and eigenvalues for charged defect simulations☆13Updated 2 years ago
- CPLAP is a program designed to determine the thermodynamical stability of a material, and, if it is stable, to determine the ranges of th…☆16Updated 6 years ago
- A python project for quasi-harmonic properties calculations☆9Updated 7 years ago
- A python package of utils for DFT, Tight binding, etc.☆16Updated 2 months ago
- Finite-size corrections of defect energy levels involving ionic polarization☆10Updated 2 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- WanTiBEXOS code repository☆14Updated this week
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆14Updated 5 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆16Updated 2 weeks ago
- D3Q + thermal2☆26Updated 2 weeks ago
- Python scripts to calculate thermoelectric properties by using NEGF method in OpenMX code (http://www.openmx-square.org/).☆9Updated 6 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- Tools required to calculate the SLME of materials☆13Updated 11 months ago
- Electron-phonon averaged approximation☆11Updated last month
- A collection of codes to compute dynamics and response quantities from Wannier90 output☆13Updated last month
- Python tools for mean-field Hubbard models☆25Updated 2 months ago
- Technical software application for creating tight-binding Hamiltonian from DFT results☆17Updated 2 years ago
- A library for symmetry operations and linear interpolation within an irreducible part of the first Brillouin zone.☆16Updated last year
- Computes the dark matter-phonon scattering rate for a general scattering potential.☆11Updated 2 years ago
- Unfolding of first-principle electronic band structure☆14Updated 2 years ago
- Calculating electron-phonon couplings with DFTB.☆10Updated 3 weeks ago
- Python code for solving the tight-binding mean field Hubbard hamiltonian☆13Updated 2 years ago
- Electro-Chemical Optimizer☆12Updated 4 months ago
- A Fortran90 program for unfolding phonon dispersions☆10Updated 5 years ago
- Effective mass calculation with DFT☆16Updated 10 months ago
- Matplotlib wrapper for WIEN2k post-processing☆11Updated last year
- ☆20Updated 2 years ago
- BoltzGnu Contains Gnuplot Scripts which allow to plot BoltzTraP Output Data☆17Updated 5 years ago