msaitow / SecondQuantizationAlgebraLinks
Software package to handle the many-fermionic operator
☆16Updated 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.☆13Updated this week
- A library of density matrix embedding theory (DMET).☆37Updated 10 months ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆13Updated last month
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆33Updated last month
- A Python package for wave function-based quantum embedding☆37Updated last week
- pyblock3: an efficient python block-sparse tensor library☆28Updated 3 months ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- Correlation consistent Gaussian basis sets for solids☆24Updated 6 months ago
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 2 years ago
- A Wick theorem kernel written in C++ and interfaced with Python☆45Updated 10 months ago
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 9 months ago
- ☆61Updated 5 months ago
- An MPO-based DMRG code for Quantum Chemistry☆13Updated 7 years ago
- Quantum Chemistry Course @ BNU2021☆22Updated 3 years ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆59Updated last month
- ☆13Updated last month
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Updated 2 years ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆92Updated 3 weeks ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆52Updated 2 years ago
- 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
- Reference implementation of GW☆13Updated 6 years ago
- ☆53Updated 3 weeks ago
- Automatic equation of motion coupled cluster generator☆17Updated 2 years ago
- SOC integrals generator with atomic mean field approximation☆10Updated 4 months ago
- Interacting quantum impurity solver toolkit☆40Updated 3 months ago
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆46Updated 5 years ago
- Restore the symmetry of Wannier Hamiltonian generated by Wannier90☆28Updated 4 years ago
- Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.☆45Updated 2 months ago
- ☆25Updated 4 months ago
- Python implementation of electronic structure theories for simulating spectroscopic properties☆18Updated this week