Alternatives and similar repositories for BerkeleyGW-examples

Users that are interested in BerkeleyGW-examples are comparing it to the libraries listed below

• jochym / abinitio-methods
  Lecture materials for: Ab initio methods in solid state physics.
  ☆28Updated last month
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆24Updated 2 years ago
• zerothi / ts-tbt-sisl-tutorial
  Tutorials for the sisl-TBtrans-TranSiesta suite
  ☆44Updated 2 months ago
• ifilot / pypwdft
  Python-based plane wave density functional theory code for educational purposes
  ☆33Updated 10 months ago
• jarvist / Julia-Phonons
  Julia codes to play with Phonons
  ☆24Updated 7 years ago
• anharmonic / d3q
  D3Q + thermal2
  ☆26Updated 3 months ago
• pyscf / mpi4pyscf
  MPI parallelization for PySCF
  ☆34Updated last year
• janberges / elphmod
  Python modules for electron–phonon models
  ☆38Updated 2 weeks ago
• pwborthwick / harpy
  Hartree-Fock Python
  ☆20Updated 3 years ago
• oncvpsp / oncvpsp
  The official repository of the oncvpsp code to generate optimized norm-conserving Vanderbilt pseudopotentials
  ☆26Updated 2 weeks ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago
• mstsuite / MuST
  Multiple Scattering Theory code for first principles calculations
  ☆75Updated this week
• ebylaska / PWDFT
  Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software
  ☆14Updated this week
• OrderN / CONQUEST-release
  Full public release of large scale and linear scaling DFT code CONQUEST
  ☆117Updated this week
• TnakaTnakaTnaka / PHNEGF
  Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory
  ☆23Updated 5 years ago
• f-fathurrahman / ffr-PWDFT
  A poor man's density functional theory program
  ☆14Updated last week
• ccme-tmc / tmckit
  ☆11Updated 5 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆41Updated 11 months ago
• WMD-group / Phonons
  A collection of structures, force constants and phonon data obtained from first-principles calculations
  ☆41Updated 5 years ago
• hungpham2017 / pyWannier90
  A Wannier90 python interface for VASP and PySCF
  ☆41Updated 3 months ago
• michaelschueler / dynamics-w90
  A collection of codes to compute dynamics and response quantities from Wannier90 output
  ☆15Updated 3 months ago
• ertekin-research-group / VTAnDeM
  Toolkit for visualizing phase stability and defects diagrams from DFT calculations of multicomponent materials.
  ☆19Updated last year
• tkotani / ecalj
  The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).
  ☆35Updated 2 weeks ago
• exciting / exciting
  The exciting code is a powerful open-source DFT package targeted to scientific developers and users that need a modern and adaptable plat…
  ☆68Updated last week
• jbuckeridge / cplap
  CPLAP is a program designed to determine the thermodynamical stability of a material, and, if it is stable, to determine the ranges of th…
  ☆19Updated 3 months ago
• aiidateam / qe-tools
  Python tools for Quantum ESPRESSO
  ☆37Updated 3 months ago
• tomkeus / vasp_unfold
  ☆29Updated last year
• nakib / elphbolt
  A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
  ☆56Updated 2 weeks ago
• RMGDFT / rmgdft
  RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…
  ☆55Updated this week
• rubel75 / fold2Bloch-VASP
  Unfolding the band structure of a supercell obtained with VASP
  ☆25Updated 3 years ago