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 last week
- A library of density matrix embedding theory (DMET).☆38Updated last year
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆34Updated 3 months ago
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆13Updated 3 months ago
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 3 years ago
- pyblock3: an efficient python block-sparse tensor library☆28Updated 5 months ago
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- An MPO-based DMRG code for Quantum Chemistry☆13Updated 7 years ago
- A Python package for wave function-based quantum embedding☆38Updated 2 weeks ago
- Quantum Chemistry Course @ BNU2021☆23Updated 3 years ago
- ☆65Updated 7 months ago
- A Wick theorem kernel written in C++ and interfaced with Python☆49Updated last year
- Correlation consistent Gaussian basis sets for solids☆25Updated 8 months ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆98Updated 2 weeks ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆63Updated 3 months ago
- Automatic equation of motion coupled cluster generator☆17Updated 2 years ago
- ☆13Updated 2 weeks ago
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆47Updated 5 years ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆56Updated 2 years ago
- SOC integrals generator with atomic mean field approximation☆10Updated 6 months ago
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Updated 2 years ago
- Reference implementation of GW☆13Updated 6 years ago
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆53Updated last week
- ☆12Updated 11 months ago
- CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry☆73Updated 6 months ago
- ☆54Updated last month
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 8 months 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
- Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.☆46Updated 4 months ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆39Updated last month