edeprince3 / pdaggerqLinks
☆54Updated last month
Alternatives and similar repositories for pdaggerq
Users that are interested in pdaggerq are comparing it to the libraries listed below
Sorting:
- A Wick theorem kernel written in C++ and interfaced with Python☆47Updated last year
- Efficient parallel quantum chemistry DMRG in MPO formalism☆98Updated last week
- ☆60Updated 7 months ago
- ☆65Updated 7 months ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆56Updated 2 years ago
- A Python package for wave function-based quantum embedding☆37Updated 2 weeks ago
- CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry☆73Updated 6 months ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆63Updated 3 months ago
- do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals☆85Updated last year
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆34Updated 3 months ago
- PyMES is a package for developing new methods in quantum chemistry.☆13Updated last week
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 3 years ago
- Coupled-cluster package written in Python.☆46Updated 2 months ago
- PyCC is a simple, Python-based, reference implementation of the coupled cluster method of ab initio quantum chemistry.☆56Updated 3 weeks ago
- Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.☆46Updated 4 months ago
- Software package to handle the many-fermionic operator☆16Updated 12 years ago
- ☆45Updated last year
- adcc: Seamlessly connect your program to ADC☆38Updated last week
- ☆55Updated last year
- A library of density matrix embedding theory (DMET).☆38Updated last year
- Quantum Package : a programming environment for wave function methods☆78Updated this week
- Quantum Chemistry Course @ BNU2021☆23Updated 3 years ago
- Quantum Monte Carlo package, TurboRVB☆31Updated 2 months ago
- Open Orbital Optimizer☆33Updated last week
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Updated 2 years ago
- Many-Body Perturbation solvers for Green project☆13Updated this week
- TREX I/O library☆64Updated last month
- Correlation consistent Gaussian basis sets for solids☆25Updated 8 months ago
- Open source stochastic quantum chemistry☆79Updated last month
- ☆12Updated 11 months ago