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 2 months ago
• JYNi16 / MatheMatica-Solution-for-Hubbard-model
  Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica
  ☆14Updated last year
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• kYangLi / Twist2D
  Python code for twisting the 2D materials.
  ☆29Updated 2 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆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
• SpinW / pySpinW_old
  Gradual conversion to python
  ☆25Updated 5 years ago
• mailhexu / pyDFTutils
  A python package of utils for DFT, Tight binding, etc.
  ☆16Updated 11 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
• Chengcheng-Xiao / TB_play
  A play ground for PythTb, Kwant, Pybinding and Wannier90 👾, and MORE
  ☆13Updated 6 years ago
• Infant83 / VASPBERRY
  Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code
  ☆69Updated 8 months 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 11 months ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆57Updated 5 years ago
• QuantumLab-ZY / HamEPC
  A machine learning workflow for calculating the electron-phonon coupling (EPC)
  ☆29Updated 7 months ago
• qtm-iisc / Twister
  ☆53Updated last year
• Chengcheng-Xiao / mpiPyMC
  A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.
  ☆34Updated 3 years ago
• mxchen-2020 / kproj
  KPROJ: A Band Unfolding Program
  ☆44Updated 3 months ago
• jiewen-xiao / Topological-materials
  ☆14Updated 4 years ago
• Cloudiiink / pyw90
  A VASP and Wannier90 interfaced tool for projection analysis and fully automated dis energy window optimization
  ☆40Updated 8 months ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆56Updated last year
• TnakaTnakaTnaka / TEP_tools
  Python scripts to calculate thermoelectric properties by using NEGF method in OpenMX code (http://www.openmx-square.org/).
  ☆8Updated 6 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…
  ☆31Updated 3 years ago
• QijingZheng / vaspwfc
  create wavefunction file from selected spin, kpoint and band index in VASP wavecar
  ☆14Updated 3 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
• QijingZheng / VASP_FermiSurface
  ☆28Updated 2 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆24Updated 2 months ago
• jincao2013 / twistwanTB
  Building tight-binding model for generic twisted graphene
  ☆11Updated 3 years ago
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated 11 months ago