Alternatives and similar repositories for MultiPie

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

• wannier-utils-dev / cif2qewan
  ☆18Updated 2 months ago
• koji-inui / automatic-hamiltonian-design
  ☆35Updated 3 years ago
• wannier-utils-dev / symWannier
  ☆25Updated last month
• qeirreps / qeirreps
  ☆20Updated 4 years ago
• SpM-lab / irbasis
  Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
  ☆18Updated 4 years ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆36Updated 11 months ago
• mitsuaki1987 / fermisurfer
  Fermi surface viewer providing multiple representation schemes
  ☆22Updated 5 months ago
• issp-center-dev / mVMC
  A numerical solver package for a wide range of quantum lattice models based on many-variable Variational Monte Carlo method
  ☆67Updated last month
• marcobn / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)
  ☆47Updated this week
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆29Updated 4 years ago
• hikaruri / OMXsigmaxy
  Computing anomalous Hall conductivity in OpenMX
  ☆12Updated 4 months ago
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆50Updated 3 months ago
• TRIQS / cthyb
  A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.
  ☆22Updated 3 weeks ago
• goodluck1982 / MSGCorep
  An offline corepresentation database and tool set for 1651 magnetic space groups.
  ☆14Updated 2 years ago
• nickirk / pymes
  PyMES is a package for developing new methods in quantum chemistry.
  ☆13Updated last week
• tkotani / ecalj
  The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).
  ☆35Updated 2 weeks ago
• issp-center-dev / HPhi
  Quantum Lattice Model Simulator Package
  ☆96Updated this week
• 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 2 years ago
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆112Updated this week
• HopTB / HopTB.jl
  Tight-binding package written in Julia
  ☆62Updated 2 years ago
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆42Updated 5 months ago
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆39Updated last month
• stcarr / kp_tblg
  A relaxed kp model of twisted bilayer graphene
  ☆48Updated 2 years ago
• sanshar / Dice
  ☆66Updated 7 months ago
• hongzhouye / ccgto
  Correlation consistent Gaussian basis sets for solids
  ☆25Updated 8 months ago
• jaemolihm / ElectronPhonon.jl
  Julia package for studying electron-phonon coupling
  ☆16Updated 5 months ago
• dkorotin / exchanges
  Exchange parameters of Heisenberg model calculation via Green's function approach
  ☆35Updated last year
• cometscome / TightBinding.jl
  This can construct the tight-binding model and calculate energies
  ☆97Updated 11 months ago
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆21Updated 3 years ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆16Updated 12 years ago