Alternatives and similar repositories for Automatic-wannier-flow

Users that are interested in Automatic-wannier-flow are comparing it to the libraries listed below

• CoMeT4MatSci / dftbephy
  Calculating electron-phonon couplings with DFTB.
  ☆10Updated last month
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆25Updated 2 years ago
• henniggroup / electronic-structure-visualization
  Visualizations
  ☆14Updated 3 years ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆16Updated 3 weeks ago
• jarvist / Julia-Phonons
  Julia codes to play with Phonons
  ☆24Updated 7 years ago
• michaelschueler / dynamics-w90
  A collection of codes to compute dynamics and response quantities from Wannier90 output
  ☆13Updated 3 weeks ago
• Quantum-Dynamics-Hub / pyxaid2
  ☆12Updated 7 years ago
• QijingZheng / VASP_FermiSurface
  ☆31Updated 5 months ago
• fwzheng / phonon_unfolding
  A Fortran90 program for unfolding phonon dispersions
  ☆11Updated 5 years ago
• zhangzeyingvv / PhononIrep
  A phonon irreducible representations calculator
  ☆22Updated last year
• QijingZheng / VASP_TDM
  Transition Dipole Moments from VASP WAVECAR
  ☆25Updated 3 years ago
• ac-dias / wantibexos
  WanTiBEXOS code repository
  ☆15Updated last week
• QuantumMaterialsModelling / bands4vasp
  bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…
  ☆14Updated 3 months ago
• tomkeus / vasp_unfold
  ☆29Updated last year
• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆18Updated last month
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆27Updated last year
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated this week
• NSDRLIISc / e2e
  End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.
  ☆14Updated 3 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• Cloudiiink / Wannier90_Toolbox
  Useful tools integrated for VASP/Wannier90 interface
  ☆12Updated 3 years ago
• QijingZheng / vaspwfc
  create wavefunction file from selected spin, kpoint and band index in VASP wavecar
  ☆14Updated 3 years ago
• rubel75 / fold2Bloch-Wien2k
  Unfolding of first-principle electronic band structure
  ☆14Updated 2 years ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆27Updated 6 years ago
• jimustafa / wannier90-utils
  A library of Python modules for reading/writing and manipulating data associated with the wannier90 code
  ☆14Updated 4 years ago
• QijingZheng / phonon_angular_momentum
  ☆19Updated 2 years ago
• KeivanS / Anharmonic-lattice-dynamics
  Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…
  ☆18Updated 3 months ago
• flokno / tools.tdep
  ☆21Updated 10 months ago
• llodeiro / DensityTool
  DensityTool post-processing program for VASP
  ☆31Updated last year
• anharmonic / d3q
  D3Q + thermal2
  ☆26Updated last week
• InWonYeu / interphon
  Interfacial Phonon code
  ☆28Updated 3 years ago