Alternatives and similar repositories for symtensor

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

• dftlibs / xcauto
  Arbitrary order exchange-correlation functional derivatives using JAX.
  ☆22Updated 5 years ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 5 months ago
• fkfest / ElemCo.jl
  Julia implementation of various electron-correlation methods (main focus on coupled cluster methods).
  ☆22Updated 7 months ago
• AbinitioDGA / ADGA
  Abinitio Dynamical Vertex Approximation
  ☆15Updated 6 years ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆39Updated 2 years ago
• nessi-cntr / nessi
  The NonEquilibrium Systems SImulation package.
  ☆34Updated last year
• gkclab / libdmet_preview
  A library of density matrix embedding theory (DMET).
  ☆38Updated last year
• twesterhout / lattice-symmetries
  A package to simplify working with symmetry-adapted quantum many-body bases. Provides a good foundation for writing custom exact diagonal…
  ☆34Updated 3 weeks ago
• TRIQS / tprf
  TPRF: The Two-Particle Response Function tool box for TRIQS. Supported by the Flatiron Institute.
  ☆19Updated 2 months ago
• w2dynamics / w2dynamics
  A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…
  ☆55Updated 2 weeks ago
• cometscome / DMFT_withJulia
  DMFT with CTQMC. The Dynamical Mean Field Theory (DMFT) with the continuous-time auxiliary-field Quantum Monte Carlo method with Julia 1.…
  ☆20Updated 7 years ago
• krivenko / pycommute
  Python bindings for libcommute
  ☆12Updated last month
• gracequantum / tensor
  A high-performance tensor computation framework for the quantum physics community
  ☆25Updated 4 years ago
• zhendongli2008 / qcmpodmrg
  An MPO-based DMRG code for Quantum Chemistry
  ☆13Updated 7 years ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆34Updated 3 months ago
• klgunst / T3NS
  An implementation of the Three-Legged Tree Tensor Network algorithm
  ☆15Updated 4 years ago
• theochem / fanpy
  Projectively-optimized geminal and "fancyCI" wavefunctions
  ☆17Updated 3 years ago
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆40Updated 2 years ago
• QMC-Cornell / CHAMP
  Cornell-Holland Ab-initio Materials Package
  ☆17Updated last year
• josefkaufmann / ana_cont
  Package for analytic continuation of many-body Green's functions
  ☆46Updated this week
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆42Updated 5 months ago
• aakunitsa / GW-approximation
  Reference implementation of GW
  ☆13Updated 6 years ago
• antoine-levitt / wannier
  Julia code for the computation of Wannier functions
  ☆23Updated 7 years ago
• huangli712 / Zen
  A modern DFT + DMFT computation framework
  ☆16Updated 4 months ago
• FermiQC / Lints.jl
  Libint2 interface to Julia
  ☆14Updated 5 years ago
• Q-solvers / EDLib
  Exact diagonalization solver for quantum electron models
  ☆25Updated 4 months ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆16Updated 12 years ago
• FermiQC / GaussianBasis.jl
  Package to handle integrals over Gaussian-type atomic orbitals.
  ☆32Updated 2 weeks ago
• 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 / PyGW
  Electronic structure code using G0W0 and GW0 calculations for realistic materials
  ☆11Updated 5 years ago