ccmt-regensburg / CUEDLinks
Simulation package for light-matter interaction.
☆24Updated 2 months ago
Alternatives and similar repositories for CUED
Users that are interested in CUED are comparing it to the libraries listed below
Sorting:
- Tutorial for Wannier2022☆16Updated 2 months ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆26Updated last year
- Using different methods to calculate Chern number for Haldane model with disorder☆22Updated 6 years ago
- Building tight-binding model for generic twisted graphene☆11Updated 3 years ago
- A framework to treat strongly correlated materials using beyond-DFT methods☆24Updated 4 years ago
- Add on-site SOC to Wannier Hamiltonian.☆15Updated 4 years ago
- Symmetry analysis and symmetrize in Wannier orbitals☆41Updated last year
- A python package of utils for DFT, Tight binding, etc.☆16Updated last month
- A package for tight-binding model of magnetic and non-magnetic materials☆45Updated 6 months ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE☆13Updated 6 years ago
- A python project for quasi-harmonic properties calculations☆9Updated 7 years ago
- DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages☆58Updated 3 years ago
- Code for the Selected Columns of the Density Matrix suite of algorithms☆13Updated 6 years ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- WanTiBEXOS code repository☆12Updated last week
- Tutorial files for alamode☆13Updated 11 months ago
- D3Q + thermal2☆26Updated last month
- ☆20Updated 3 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆30Updated 2 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 3 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆16Updated 3 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated last year
- Correlation consistent Gaussian basis sets for solids☆23Updated last month
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆27Updated 4 years ago
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Python modules for electron–phonon models☆33Updated 2 weeks ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆36Updated 2 years ago
- phq: a Fortran code to compute phonon quasiparticle properties and dispersions☆14Updated 5 years ago
- Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response☆22Updated 2 years ago