Alternatives and similar repositories for wavecar2unk:

Users that are interested in wavecar2unk are comparing it to the libraries listed below

• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• Cloudiiink / pyw90
  A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
  ☆37Updated 6 months ago
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆67Updated 6 months ago
• llodeiro / DensityTool
  DensityTool post-processing program for VASP
  ☆28Updated last year
• skelton-group / Phono3py-Power-Tools
  Tools for Phono(3)py power users.
  ☆32Updated last year
• Chengcheng-Xiao / Tools
  DFT post processing tools
  ☆23Updated 7 months ago
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆24Updated 2 years ago
• cmdlab / pyGWBSE
  python workflow for GW-BSE calculation
  ☆26Updated last year
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆36Updated last year
• JMSkelton / ModeMap
  A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.
  ☆41Updated 10 months ago
• QijingZheng / VASP_FermiSurface
  ☆27Updated 2 years ago
• rehnd / VASP-plot-modes
  Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP
  ☆32Updated 10 months ago
• kylebystrom / pawpyseed
  Parallel C/Python package for numerical analysis of PAW DFT wavefunctions
  ☆32Updated 3 years ago
• tomkeus / vasp_unfold
  ☆29Updated 8 months ago
• mxchen-2020 / kproj
  KPROJ: A Band Unfolding Program
  ☆38Updated last month
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆26Updated 5 years ago
• conodipaola / kg4vasp
  Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP
  ☆22Updated 4 years ago
• QijingZheng / vaspwfc
  create wavefunction file from selected spin, kpoint and band index in VASP wavecar
  ☆14Updated 3 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated 10 months ago
• irreducible-representations / irrep
  ☆65Updated 3 weeks ago
• AdityaRoy-1996 / Phonopy_VESTA
  Export Eigenvectors from Phonopy format to VESTA
  ☆38Updated 2 months ago
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆12Updated 5 years ago
• JMSkelton / VASP-Examples
  A collection of examples for running different types of VASP calculations.
  ☆30Updated 8 years ago
• yuzie007 / upho
  Band unfolding for phonons
  ☆54Updated 4 months ago
• InWonYeu / interphon
  Interfacial Phonon code
  ☆26Updated 2 years ago
• band-unfolding / banduppy
  Python version ofthe BandUP code
  ☆21Updated 4 months ago
• tdep-developers / tdep-tutorials
  TDEP Tutorials
  ☆24Updated 2 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆20Updated 4 years ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 9 months ago