Alternatives and similar repositories for vampire-workshop

Users that are interested in vampire-workshop are comparing it to the libraries listed below

• mailhexu / TB2J_examples
  Examples for the TB2J code
  ☆17Updated last week
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• NSDRLIISc / e2e
  End-to-end code for predicting Curie temp. and other magnetic properties of 2D materials.
  ☆14Updated 3 years ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆16Updated 5 months ago
• rehnd / MoS2-band-structure
  Band structure of bulk 2H-phase MoS2
  ☆28Updated 3 years ago
• TMM-TUDA / Automatic-wannier-flow
  Automatic construction of wannier functions for any 3D transition metal based system with or without SOC
  ☆14Updated 3 years ago
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆25Updated 2 years ago
• anharmonic / d3q
  D3Q + thermal2
  ☆26Updated last month
• bjmorgan / VASP-Utilities
  A collection of command line utilities for manipulating VASP input / outpu
  ☆25Updated 3 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
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆27Updated 6 years ago
• romankempt / hetbuilder
  Builds 2D heterostructures via coincidence lattice theory.
  ☆14Updated last year
• zhangzeyingvv / PhononIrep
  A phonon irreducible representations calculator
  ☆22Updated last year
• tomkeus / vasp_unfold
  ☆29Updated last year
• 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 2 months ago
• ac-dias / wantibexos
  WanTiBEXOS code repository
  ☆14Updated this week
• rubel75 / mstar
  Effective mass calculation with DFT
  ☆16Updated last year
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆26Updated last year
• rubel75 / BerryPI
  Software to study polarization and topological properties of crystalline solids
  ☆31Updated 11 months ago
• Volkov-da / curie_calculator
  Magnetic critical temperature Calculator
  ☆17Updated last year
• DefAP / defap
  DefAP is a program developed to facilitate the exploration of a material's defect chemistry. A large number of features are provided and …
  ☆21Updated 5 months ago
• Baijianlu / AICON2
  AICON2: A program for calculating transport properties quickly and accurately
  ☆15Updated 2 years ago
• jarvist / Julia-Phonons
  Julia codes to play with Phonons
  ☆24Updated 6 years ago
• qtm-iisc / CoFFEE
  Corrections for formation energy and eigenvalues for charged defect simulations
  ☆14Updated 2 years ago
• janberges / elphmod
  Python modules for electron–phonon models
  ☆36Updated 2 weeks ago
• dipc-cc / hubbard
  Python tools for mean-field Hubbard models
  ☆25Updated 4 months ago
• mukkelian / Ether
  Based on the classical lattice model (Heisenberg, XY, XYZ, etc.), code Ether has been developed to study the thermodynamics of ANY CRYST…
  ☆15Updated 6 months ago
• CoMeT4MatSci / dftbephy
  Calculating electron-phonon couplings with DFTB.
  ☆10Updated last month
• aromanro / KKR
  Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
  ☆19Updated 3 weeks ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 4 months ago