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 last week
• koji-inui / automatic-hamiltonian-design
  ☆35Updated 3 years ago
• qeirreps / qeirreps
  ☆20Updated 3 years ago
• wannier-utils-dev / symWannier
  ☆25Updated 3 months ago
• hikaruri / OMXsigmaxy
  Computing anomalous Hall conductivity in OpenMX
  ☆11Updated last month
• marcobn / PAOFLOW
  Utility to construct and operate on Hamiltonians from the Projections of DFT wfc on Atomic Orbital bases (PAO)
  ☆42Updated this week
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆48Updated last month
• TRIQS / solid_dmft
  solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.
  ☆38Updated this week
• aiidateam / aiida-wannier90-workflows
  A collection of advanced automated workflows to compute Wannier functions using AiiDA and the Wannier90 code
  ☆20Updated 3 weeks ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆33Updated 8 months ago
• materialstheory / soliDMFT
  soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.
  ☆15Updated 3 years ago
• tkotani / ecalj
  The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).
  ☆33Updated this week
• aiidateam / qe-tools
  Python tools for Quantum ESPRESSO
  ☆35Updated 2 weeks ago
• yuechm / Wannier_Hamiltonian_symmetrization
  Restore the symmetry of Wannier Hamiltonian generated by Wannier90
  ☆28Updated 4 years ago
• SpM-lab / irbasis
  Open-source database and software for intermediate-representation basis functions of imaginary-time Green's function
  ☆18Updated 3 years ago
• Chengcheng-Xiao / wanSOC
  Add on-site SOC to Wannier Hamiltonian.
  ☆16Updated 4 years ago
• wannier-berri / wannier-berri
  Advanced tool for Wannier interpolation and integration of k-space integrals
  ☆108Updated last week
• awhite862 / wick
  Symbolic manipulation of operator strings for quantum chemistry
  ☆21Updated 2 years ago
• spglib / spgrep
  On-the-fly generator of space-group irreducible representations
  ☆56Updated last week
• TRIQS / cthyb
  A fast and generic hybridization-expansion solver. Supported by the Flatiron Institute.
  ☆22Updated 2 weeks ago
• quanshengwu / ChernNumber
  Using different methods to calculate Chern number for Haldane model with disorder
  ☆22Updated 7 years 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
• WMD-group / CarrierCapture.jl
  Julia package to compute trap-assisted electron and hole capture in semiconductors
  ☆57Updated 2 months ago
• asdamle / SCDM
  Code for the Selected Columns of the Density Matrix suite of algorithms
  ☆13Updated 6 years ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆32Updated 2 years ago
• BerkeleyGW / BGWpy
  BerkeleyGW python
  ☆31Updated 3 years ago
• fevangelista / Quantum-Chemistry-Foundations
  ☆12Updated 8 months ago
• yw-choi / qe_unfolding
  band unfolding using quantum espresso
  ☆11Updated 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
• mmdg-oxford / papers
  Full data of our published papers
  ☆12Updated 7 years ago