Alternatives and similar repositories for ccq-software-build

Users that are interested in ccq-software-build are comparing it to the libraries listed below

• pomerol-ed / pomerol
  Exact diagonalization, Lehmann's representation, Two-particle Green's functions
  ☆49Updated last week
• fkfest / NECI_STABLE
  Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.
  ☆53Updated 2 years ago
• Q-solvers / EDLib
  Exact diagonalization solver for quantum electron models
  ☆25Updated 2 months ago
• block-hczhai / block2-preview
  Efficient parallel quantum chemistry DMRG in MPO formalism
  ☆94Updated 2 weeks ago
• JoonhoLee-Group / ipie
  ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.
  ☆59Updated 2 months ago
• fevangelista / wicked
  A Wick theorem kernel written in C++ and interfaced with Python
  ☆45Updated 10 months ago
• rokzitko / nrgljubljana
  NRG Ljubljana is a numerical renormalization group implementation for solving quantum impurity problems in theoretical physics
  ☆34Updated 4 months ago
• jasonkaye / libdlr
  Library for discrete Lehmann representation of imaginary time Green's functions
  ☆22Updated 2 months ago
• CQMP / Maxent
  ☆15Updated 6 years ago
• ITensor / ITensorChemistry.jl
  Add-on package to ITensors.jl for chemistry.
  ☆23Updated last year
• huangli712 / iQIST
  Interacting quantum impurity solver toolkit
  ☆40Updated 3 months ago
• block-hczhai / pyblock3-preview
  pyblock3: an efficient python block-sparse tensor library
  ☆28Updated 4 months ago
• TRIQS / triqs
  A Toolbox for Research on Interacting Quantum Systems. Supported by the Flatiron Institute.
  ☆167Updated last week
• jcmgray / symmray
  A minimal block sparse symmetric and fermionic tensor python library
  ☆24Updated this week
• HugoStrand / pyed
  Exact diagonalization for finite quantum systems
  ☆20Updated 8 months ago
• Green-Phys / green-mbpt
  Many-Body Perturbation solvers for Green project
  ☆13Updated 2 months ago
• ClarkResearchGroup / tensor-tools
  Distributed Memory DMRG with ITensor like interface. Uses CTF for dense/sparse tensors manipulation; HDF5 storage.
  ☆11Updated 5 years ago
• edeprince3 / pdaggerq
  ☆53Updated last month
• sanshar / Dice
  ☆62Updated 6 months ago
• msaitow / SecondQuantizationAlgebra
  Software package to handle the many-fermionic operator
  ☆16Updated 12 years ago
• Titan-C / pydmft
  Library for quantum interacting systems using DMFT
  ☆14Updated 7 years 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 week
• issp-center-dev / DCore
  DMFT software for CORrelated Electrons
  ☆49Updated last month
• krivenko / pycommute
  Python bindings for libcommute
  ☆12Updated 2 weeks ago
• ru-ccmt / eDMFT
  Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)
  ☆33Updated 9 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 2 years ago
• QMC-Cornell / shci
  Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)
  ☆34Updated last month
• waltergu / HamiltonianPy
  Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.
  ☆39Updated 2 years ago
• krivenko / libcommute
  A quantum operator algebra domain-specific language and exact diagonalization toolkit for C++11/14/17
  ☆22Updated 2 weeks ago
• ZhuGroup-Yale / fcdmft
  Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids
  ☆39Updated 2 years ago