Alternatives and similar repositories for IntroMonteCarlo

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

• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆15Updated 3 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆31Updated 6 months ago
• Sassafrass6 / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)
  ☆24Updated last year
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆57Updated last year
• QMCPACK / qmc_workshop_2021
  Files for QMC Workshop 2021
  ☆57Updated 3 years ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated this week
• quantum-tinkerer / qsymm
  A mirror of https://gitlab.kwant-project.org/qt/qsymm
  ☆39Updated 2 months ago
• f-fathurrahman / PWDFT.jl
  Plane wave density functional theory using Julia programming language
  ☆120Updated 2 weeks ago
• SpinW / spinw
  SpinW Matlab library for spin wave calculation
  ☆42Updated last month
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆35Updated 2 weeks ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆37Updated 2 years ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated 3 months ago
• DMFTwDFT-project / DMFTwDFT
  DMFTwDFT: An open-source code combining Dynamical Mean Field Theory with various Density Functional Theory packages
  ☆59Updated 3 years ago
• santoshkumarradha / pysktb
  Scientific Python package for solving Slater Koster tight-binding topological hamiltonian
  ☆54Updated last year
• dceresoli / PStudio
  Pseudopotential Studio
  ☆20Updated 4 years ago
• DMFTwDFT-project / DMFTwDFT3
  A framework to treat strongly correlated materials using beyond-DFT methods
  ☆25Updated 4 years ago
• QMCPACK / qmcpack_workshop_2019
  QMCPACK Users Workshop 2019
  ☆13Updated 6 years ago
• jarvist / Julia-Phonons
  Julia codes to play with Phonons
  ☆24Updated 6 years ago
• comscope / ComDMFT
  ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …
  ☆35Updated last year
• hungpham2017 / pDMET
  Density matrix embedding theory for periodic systems
  ☆18Updated 3 years ago
• jaemolihm / ElectronPhonon.jl
  Julia package for studying electron-phonon coupling
  ☆14Updated 2 weeks ago
• SpinW / pySpinW_old
  Gradual conversion to python
  ☆25Updated 5 years ago
• binggu56 / pyqed
  Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…
  ☆19Updated this week
• asdamle / SCDM
  Code for the Selected Columns of the Density Matrix suite of algorithms
  ☆13Updated 6 years ago
• antoine-levitt / wannier
  Julia code for the computation of Wannier functions
  ☆23Updated 6 years ago
• qiaojunfeng / Wannier.jl
  A playground for Wannier functions
  ☆37Updated 3 weeks ago
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆47Updated last week
• mstsuite / MuST
  Multiple Scattering Theory code for first principles calculations
  ☆68Updated 3 weeks ago
• hungdt / scf_dmft
  A general self consistent loop for Dynamical Mean-Field Theory using Python
  ☆13Updated 10 years ago
• mikelgda / yeet-pythtb
  An accelerated version of PythTB powered by numba for solving tight-binding models in Condensed Matter Physics.
  ☆18Updated 4 years ago