Alternatives and similar repositories for Deeplearning-Beginner:

Users that are interested in Deeplearning-Beginner are comparing it to the libraries listed below

• JYNi16 / Monte-Carlo-Algorithm
  Monte Carlo simulation for classical spin system implemented by metropolics/wolff_cluster... algorithm
  ☆14Updated 4 months ago
• JYNi16 / Deep-Learning-for-phase-transition
  Unsupervised learning for discovering phase transition for various spin models.
  ☆13Updated 3 months ago
• JYNi16 / MatheMatica-Solution-for-Hubbard-model
  Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica
  ☆14Updated last year
• OkanKoeksal / Spin-Texture-VASP
  Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures
  ☆20Updated 2 years ago
• SpinW / pySpinW_old
  Gradual conversion to python
  ☆25Updated 5 years ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated 10 months ago
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆45Updated last year
• marcobn / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)
  ☆37Updated 2 weeks ago
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆25Updated 2 years ago
• zjwang11 / IRVSP
  IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10…
  ☆109Updated 2 years ago
• MRHemmati / pythTB
  ☆17Updated 6 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆28Updated 2 years ago
• zjwang11 / VASP2KP
  to compute kp parameters and Lande g-factors directly from the VASP wavefunctions. Ref: Zhang et al., Chin. Phys. Lett. 40, 127101 (2023…
  ☆20Updated 8 months ago
• cubanpit / graphene-bilayer-dft
  DFT calculation on twisted graphene bilayer
  ☆23Updated 5 years ago
• QuantumLab-ZY / HamEPC
  A machine learning workflow for calculating the electron-phonon coupling (EPC)
  ☆22Updated 4 months ago
• cnncnnzh / topoPhonon
  topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…
  ☆22Updated last month
• PaulChern / LINVARIANT
  ☆21Updated last week
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆66Updated 5 months ago
• AdityaRoy-1996 / Phonopy_VESTA
  Export Eigenvectors from Phonopy format to VESTA
  ☆37Updated last month
• irreducible-representations / irrep
  ☆63Updated 3 weeks ago
• tnecio / supercell-core
  Package for investigation of mulitlayer 2D heterostructures' lattices (Work in progress!)
  ☆22Updated 4 years ago
• qtm-iisc / Twister
  ☆47Updated last year
• jiewen-xiao / Topological-materials
  ☆13Updated 3 years ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆53Updated 4 years ago
• mir-group / EPA
  Electron-phonon averaged approximation
  ☆11Updated 2 years ago
• Chengcheng-Xiao / mpiPyMC
  A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.
  ☆34Updated 3 years ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆33Updated 11 months ago
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆18Updated 3 weeks ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆20Updated 10 months ago
• whu-maple / tbhcnn
  Prototype code of the tight-binding hamiltonian construction neural network model. Check the example_basic_method.py to construct a TB mo…
  ☆29Updated 2 years ago