Alternatives and similar repositories for qutranpy:

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

• cc-ats / qed-tddft
  Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
  ☆14Updated last year
• empyriumz / Numerical-Berry-curvature
  Numerical implementation of Berry curvature calculation for tight binding Hamiltonians
  ☆13Updated 5 years ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆20Updated last year
• Quantum-Transport-SHU / quantum-transport-in-matlab-step-by-step
  ☆11Updated 7 years ago
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆25Updated 2 years ago
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆32Updated 3 years ago
• kaifaluo / note-topo-band
  Demonstrate basic but typical physical properties of symmetry-protected non-trivial states in single-particle or mean-field level.
  ☆13Updated 4 years ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆38Updated 2 years ago
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 3 years ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 6 years ago
• freude / negf
  The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…
  ☆12Updated 5 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• zhendongli2008 / zmpo_dmrg
  ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
  ☆11Updated 5 years ago
• hungdt / scf_dmft
  A general self consistent loop for Dynamical Mean-Field Theory using Python
  ☆12Updated 9 years ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆38Updated last week
• khroushan / Chern
  Chern Number and Topological Phase Transition
  ☆13Updated 6 years ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆54Updated 4 years ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆25Updated 9 years ago
• hungpham2017 / pDMET
  Density matrix embedding theory for periodic systems
  ☆17Updated 3 years ago
• WOOHYUNHAN / phononTB
  Construct phonon tight-binding model and calculate its topological properties
  ☆26Updated 5 years ago
• yongjinjiang / Hofstadter-Butterfly-TBG
  landau_levels_of TBG
  ☆17Updated 6 years ago
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated 2 months ago
• liwt31 / SimpleMPS
  Matrix product states (MPS) based density matrix renormalization group (DMRG)
  ☆26Updated last year
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated last year
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆20Updated 10 years ago
• georglind / fermihubbard
  This is a small python library to generate the basis and many-body Hamiltonian for the Fermi-Hubbard model.
  ☆27Updated 9 years ago
• nafiserb / ESpinS
  ☆23Updated last year
• eimrek / tb-mean-field-hubbard
  Python code for solving the tight-binding mean field Hubbard hamiltonian
  ☆12Updated last year
• tflovorn / tiKit
  Resources for topological insulator calculations
  ☆14Updated 9 years ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 9 months ago