msaitow / SecondQuantizationAlgebraLinks
Software package to handle the many-fermionic operator
☆15Updated 12 years ago
Alternatives and similar repositories for SecondQuantizationAlgebra
Users that are interested in SecondQuantizationAlgebra are comparing it to the libraries listed below
Sorting:
- PyMES is a package for developing new methods in quantum chemistry.☆12Updated 2 months ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆11Updated last year
- A library of density matrix embedding theory (DMET).☆36Updated 6 months ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆30Updated 2 years ago
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 7 years ago
- pyblock3: an efficient python block-sparse tensor library☆28Updated last year
- ☆55Updated last month
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆37Updated 2 years ago
- A Python package for wave function-based quantum embedding☆34Updated this week
- Correlation consistent Gaussian basis sets for solids☆23Updated 2 months ago
- Quantum Chemistry Course @ BNU2021☆22Updated 2 years ago
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 2 years ago
- A Wick theorem kernel written in C++ and interfaced with Python☆44Updated 6 months ago
- Interacting quantum impurity solver toolkit☆40Updated 2 months ago
- ☆13Updated last month
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆30Updated 5 months ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆57Updated last month
- 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
- Reference implementation of GW☆13Updated 6 years ago
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Updated last year
- Automatic equation of motion coupled cluster generator☆16Updated 2 years ago
- SOC integrals generator with atomic mean field approximation☆10Updated 3 weeks ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆47Updated 2 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 2 months ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆85Updated this week
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- Quantum dynamics package based on tensor network states☆62Updated 2 weeks ago
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Updated 2 years ago
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆41Updated 4 years ago
- soliDMFT allows to perform charge self-consistent DFT+DMFT calculations by utilizing the triqs library and VASP.☆14Updated 3 years ago