Alternatives and similar repositories for maxent

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

• rohkeaID / elk-w90-improved
  An interface for ELK-Wannier90 calculations
  ☆16Updated 4 years ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆12Updated 7 years ago
• ccmt-regensburg / CUED
  Simulation package for light-matter interaction.
  ☆25Updated 5 months ago
• hungpham2017 / pDMET
  Density matrix embedding theory for periodic systems
  ☆18Updated 3 years ago
• TRIQS / tutorials
  A set of ipython and c++ tutorials
  ☆19Updated last month
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆15Updated 3 years ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆28Updated 4 years ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated last month
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆23Updated 4 months ago
• Warlocat / x2camf
  SOC integrals generator with atomic mean field approximation
  ☆10Updated 3 months ago
• wannier-berri / WannierBerri-tutorial
  Tutorial for Wannier2022
  ☆16Updated 4 months ago
• dceresoli / ce-tddft
  Real-time TDDFT for Quantum-Espresso
  ☆24Updated 2 years ago
• dceresoli / PStudio
  Pseudopotential Studio
  ☆20Updated 4 years ago
• xubwa / socutils
  ☆13Updated 3 months ago
• DMFTwDFT-project / DMFTwDFT3
  A framework to treat strongly correlated materials using beyond-DFT methods
  ☆25Updated 4 years ago
• SPARC-X / SPMS-psps
  SPMS table of pseudopotentials
  ☆19Updated 2 years ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆16Updated 4 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆33Updated 7 months ago
• ru-ccmt / EDMFTF
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python 2.7 vers…
  ☆14Updated last year
• YiHeXu517 / Kylin-V
  TD-DMRG and VHCI package
  ☆10Updated 2 months ago
• yaoyongxin / CyGutz
  A versatile Gutzwiller solver to optimize the single Slater determinant and local many-body degrees of freedom simultaneously within the …
  ☆16Updated 5 years ago
• huangli712 / Zen
  A modern DFT + DMFT computation framework
  ☆12Updated last week
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆37Updated this week
• AbinitioDGA / ADGA
  Abinitio Dynamical Vertex Approximation
  ☆15Updated 5 years ago
• ttadano / alamode_tutorial
  Tutorial files for alamode
  ☆13Updated last year
• TRIQS / cthyb
  A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.
  ☆22Updated last week
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆36Updated 8 months ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆38Updated 2 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
• MHarland / cdmft
  Implementation of the cluster dynamical mean-field theory
  ☆10Updated 4 years ago