band-unfolding / banduppyLinks
Python version ofthe BandUP code
☆28Updated last year
Alternatives and similar repositories for banduppy
Users that are interested in banduppy are comparing it to the libraries listed below
Sorting:
- Interfacial Phonon code☆28Updated 3 years ago
- create wavefunction file from selected spin, kpoint and band index in VASP wavecar☆14Updated 4 years ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆34Updated last year
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆26Updated 5 years ago
- band unfolding using quantum espresso☆12Updated 2 years ago
- Compressive sensing lattice dynamics☆32Updated 11 months ago
- DensityTool post-processing program for VASP☆31Updated 2 years ago
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- Tools for Phono(3)py power users.☆35Updated 2 years ago
- bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…☆14Updated 6 months ago
- Symmetry analysis and symmetrize in Wannier orbitals☆43Updated last year
- ☆73Updated last week
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆23Updated 3 years ago
- Unfolding the band structure of a supercell obtained with VASP☆25Updated 3 years ago
- Automatic search for the most stable magnetic state of a given structure☆25Updated 2 years ago
- A self-adaptive spin-constraining scheme based on cDFT, operating as an extension to VASP☆34Updated last year
- Software to study polarization and topological properties of crystalline solids☆31Updated last year
- ☆31Updated 8 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆45Updated last year
- Converts the VASP WAVECAR to UNK files for wannier90.☆24Updated 5 years ago
- Transition Dipole Moments from VASP WAVECAR☆25Updated 3 years ago
- Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.☆27Updated last month
- Installation steps for various programs like VASP, LAMMPS, Quantum Espresso, Siesta in parallel☆16Updated 5 years ago
- Occupation matrix control modification VASP☆53Updated 6 years ago
- Interfacial heat conductance☆13Updated last year
- TDEP Tutorials☆34Updated 8 months ago
- A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization☆44Updated last year
- BoltzTraP_Tools is an interface written using Python 2 language. It allows to parse and plot BoltzTraP output DATA☆18Updated 4 years ago
- This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.☆32Updated 3 weeks ago
- python workflow for GW-BSE calculation☆31Updated 2 years ago