Alternatives and similar repositories for MultiPie:

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

• wannier-utils-dev / cif2qewan
  ☆16Updated 8 months ago
• wannier-utils-dev / symWannier
  ☆23Updated this week
• koji-inui / automatic-hamiltonian-design
  ☆32Updated 3 years ago
• qeirreps / qeirreps
  ☆20Updated 3 years ago
• hikaruri / OMXsigmaxy
  Computing anomalous Hall conductivity in OpenMX
  ☆11Updated 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
• mitsuaki1987 / fermisurfer
  Fermi surface viewer providing multiple representation schemes
  ☆13Updated 10 months ago
• marcobn / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)
  ☆39Updated last month
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆46Updated 2 weeks ago
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆14Updated 2 years ago
• ChristopherSims / CIF2WAN
  Create wannier functions
  ☆9Updated 2 years ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆27Updated 3 years ago
• SpM-lab / sparse-ir
  On-the-fly computation of IR basis functions
  ☆25Updated 8 months ago
• SpM-lab / irbasis
  Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
  ☆18Updated 3 years ago
• aiidateam / aiida-wannier90-workflows
  A collection of advanced automated workflows to compute Wannier functions using AiiDA and the Wannier90 code
  ☆18Updated 2 months 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
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆34Updated last year
• qiaojunfeng / Wannier.jl
  A playground for Wannier functions
  ☆36Updated last week
• brian-dellabetta / nonEquilibriumGreensFunction
  Calculates transport dynamics of a customizable channel and contact configuration in the Non-Equilibrium Green's Function Formalism
  ☆20Updated 11 years ago
• tkotani / ecalj
  The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).
  ☆30Updated 2 weeks ago
• QG-phy / TBSOC
  Calculate ab initio spin-orbital coupling strength for Wannier tight-binding models.
  ☆24Updated last year
• cmsi / MateriAppsLive
  Live Debian GNU/Linux System for MateriApps Applications
  ☆56Updated this week
• issp-center-dev / mVMC
  A numerical solver package for a wide range of quantum lattice models based on many-variable Variational Monte Carlo method
  ☆60Updated 2 weeks ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆35Updated last week
• BerkeleyGW / BGWpy
  BerkeleyGW python
  ☆31Updated 3 years ago
• ccao / WannSymm
  Symmetry analysis and symmetrize in Wannier orbitals
  ☆41Updated last year
• wannier-developers / wannier-tutorials
  A repository hosting materials used during Wannier-related tutorials and schools
  ☆41Updated 10 months ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆39Updated this week
• 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 last year