Alternatives and similar repositories for IsingMonteCarlo

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

• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆52Updated last year
• quantum-kite / kite
  KITE Quantum Transport Software
  ☆31Updated last month
• MRHemmati / pythTB
  ☆22Updated 6 years ago
• joselado / pygra
  Python library to compute different properties of tight binding models
  ☆33Updated 3 years ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆38Updated 2 years ago
• iamc / ML-CM-2019
  Machine Learning in Condensed Matter Physics 2019 course repository
  ☆61Updated 5 years ago
• aromanro / DFTAtom
  Density Functional Theory in real space, for atoms, LDA and LSDA
  ☆29Updated last year
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆21Updated 11 years ago
• nafiserb / ESpinS
  ☆25Updated last year
• Quantum-Transport-SHU / quantum-transport-in-matlab-step-by-step
  ☆11Updated 8 years ago
• aromanro / KKR
  Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
  ☆19Updated last year
• joselado / jyvaskyla_summer_school_2022
  Exercises for the Jyväskylä summer school 2022
  ☆26Updated 2 years ago
• oroszl / topins
  Topological Insulators - Notebooks for an introductory course
  ☆28Updated 9 years ago
• freude / negf
  The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…
  ☆12Updated 6 years ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated 3 months ago
• QEF / SternheimerGW
  many-body perturbation theory without empty states
  ☆12Updated 7 years ago
• joselado / quantum-honeycomp
  Package to perform tight binding calculation in tight binding models, with a friendly user interface
  ☆48Updated 3 years ago
• Z2PackDev / TBmodels
  A tool for creating and manipulating tight-binding models.
  ☆39Updated 4 months ago
• zihaophys / twisted_bilayer_graphene
  Electronic structure calculation of twisted bilayer graphene
  ☆58Updated 5 years ago
• Infant83 / TBFIT
  Tight-binding parameter fitting package (TBFIT) for Slater-Koster method
  ☆30Updated 2 years ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 6 years ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆57Updated 3 years ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆36Updated 2 years ago
• CQMP / opendf
  Condensed matter physics, strong correlations, dual fermions
  ☆16Updated last year
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆57Updated 2 weeks ago
• aromanro / nrg
  A simple program implementing the numerical renormalization group
  ☆21Updated last year
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 5 years ago
• joselado / pyqula
  Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…
  ☆108Updated 2 weeks ago
• joselado / qutranpy
  User interface to perform quantum transport calculations with non equilibrium Green's functions
  ☆11Updated 6 years ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 4 years ago