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
  ☆15Updated 7 months ago
• JYNi16 / Deep-Learning-for-phase-transition
  Unsupervised learning for discovering phase transition for various spin models.
  ☆13Updated last month
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆29Updated 2 years ago
• yjzhang97 / pymatgen_bs_dos_plot
  ☆20Updated 4 years ago
• JYNi16 / MatheMatica-Solution-for-Hubbard-model
  Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica
  ☆14Updated last year
• Cloudiiink / pyw90
  A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
  ☆37Updated 8 months ago
• SpinW / pySpinW_old
  Gradual conversion to python
  ☆25Updated 5 years 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…
  ☆30Updated 2 years ago
• OkanKoeksal / Spin-Texture-VASP
  Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures
  ☆21Updated 3 years ago
• mxchen-2020 / kproj
  KPROJ: A Band Unfolding Program
  ☆40Updated 2 months ago
• PaulChern / LINVARIANT
  ☆22Updated 3 months ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆47Updated last year
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated this week
• QuantumLab-ZY / HamEPC
  A machine learning workflow for calculating the electron-phonon coupling (EPC)
  ☆28Updated 7 months ago
• MRHemmati / pythTB
  ☆20Updated 6 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆29Updated 2 years ago
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆56Updated last year
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆54Updated 4 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…
  ☆115Updated 2 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• Chengcheng-Xiao / mpiPyMC
  A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.
  ☆34Updated 3 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…
  ☆21Updated 10 months ago
• irreducible-representations / irrep
  ☆65Updated last week
• Chengcheng-Xiao / Tools
  DFT post processing tools
  ☆24Updated 9 months ago
• zhangzeyingvv / MagneticTB
  A package for tight-binding model of magnetic and non-magnetic materials
  ☆40Updated 3 months ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated 10 months ago
• xlhuang-phy / TopoTB
  A software package for calculating the electronic structure and topological properties of the tight-binding (TB) model.
  ☆22Updated last year
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆68Updated 8 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year