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Quantum Chemistry:

PySCF: The Python-based Simulations of Chemistry Framework
ctfccsd: Using CTF to parallelize CCSD and kCCSD code
wick: Symbolic Manipulation of Operator Strings for Quantum Chemistry Appliciations
gen_epcc: Electron-phonon coupled cluster equations
fted: Finite Temperature Exact Diagonalization

Tensor Network:

quimb: Quantum Circuit and Tensor Network Development Library
symtensor: An Implementation of Cyclic Group Symmetric Tensors
cyclopeps: An implementation of common algorithms for Projected Entangled Pair States (PEPS) using Cyclops Tensor Framework (CTF)

Quantum Embedding:

libdmet: A Density Matrix Embedding Theory Library
potato: A Dynamical Mean-Field Theory Library

Density Matrix Renormalization Group:

Block: Density Matrix Renormalization Group Algorithms for Quantum Chemistry
Block2: MPO Implementation of Ab Initio DMRG
pyBlock3: An Efficient python MPS/DMRG Library
ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian
PyDMRG: A relatively simple implementation, in Python, of the DMRG algorithm using the MPS framework

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libdmet: A Density Matrix Embedding Theory Library

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libdmet: A Density Matrix Embedding Theory Library¶

Package: https://github.com/sunchong137/libdmet

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