wistaria / MateriAppsInstaller
Install script collection for open-source software
☆11Updated 3 months ago
Alternatives and similar repositories for MateriAppsInstaller:
Users that are interested in MateriAppsInstaller are comparing it to the libraries listed below
- An offline corepresentation database and tool set for 1651 magnetic space groups.☆13Updated 2 years ago
- Computing anomalous Hall conductivity in OpenMX☆11Updated 2 years ago
- A open-source program for computing the first-order resonance Raman spectroscopy based on Quantum ESPRESSO☆14Updated 4 months ago
- Software to study polarization and topological properties of crystalline solids☆30Updated 5 months ago
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆15Updated 2 weeks ago
- ☆16Updated 8 months ago
- Create wannier functions☆9Updated 2 years ago
- Tight binding molecular dynamics code to model carbon structures (linear carbon chains, fullerenes, graphene, etc.)☆10Updated 7 years ago
- A set of ipython and c++ tutorials☆19Updated last month
- D3Q + thermal2☆25Updated 2 weeks ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- A phonon irreducible representations calculator☆19Updated last year
- Optimized Norm-Conserving Vanderbilt Pseudopotential for Quantum Espresso in UPF format☆10Updated 3 years ago
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆29Updated this week
- A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …☆16Updated 5 years ago
- Package to perform tight binding calculation in tight binding models, with a friendly user interface☆48Updated 3 years ago
- QMCPACK Users Workshop 2019☆13Updated 5 years ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆51Updated last year
- ☆23Updated last year
- A numerical solver package for a wide range of quantum lattice models based on many-variable Variational Monte Carlo method☆60Updated this week
- An interface for ELK-Wannier90 calculations☆16Updated 4 years ago
- Tutorial for Wannier2022☆14Updated 4 months ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- Full-potential Linearized Augmented Plane Wave code FLEUR: All-electron DFT (repo mirror)☆13Updated this week
- A collection of advanced automated workflows to compute Wannier functions using AiiDA and the Wannier90 code☆18Updated 2 months ago
- Calculate the required k-point density from the input geometry for periodic quantum chemistry calculations☆23Updated 2 years ago
- Draft for my book about implementing density functional theory☆19Updated 3 weeks ago
- ☆12Updated 2 months ago
- ☆20Updated 3 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago