edeprince3 / pdaggerqLinks
☆51Updated 4 months ago
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☆44Updated 6 months ago
- Efficient parallel quantum chemistry DMRG in MPO formalism☆87Updated this week
- ☆59Updated last month
- CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry☆70Updated last month
- A Python package for wave function-based quantum embedding☆34Updated this week
- ☆55Updated 2 months ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆47Updated 2 years ago
- do a simple closed shell Hartree-Fock using McMurchie-Davidson to compute integrals☆82Updated last year
- Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.☆43Updated 2 months ago
- PyCC is a simple, Python-based, reference implementation of the coupled cluster method of ab initio quantum chemistry.☆52Updated last month
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆57Updated 2 months ago
- Coupled-cluster package written in Python.☆44Updated 3 weeks ago
- PyMES is a package for developing new methods in quantum chemistry.☆12Updated 3 months ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆30Updated 2 years ago
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 2 years ago
- adcc: Seamlessly connect your program to ADC☆37Updated last week
- Quantum Chemistry Course @ BNU2021☆22Updated 2 years ago
- ☆11Updated 6 months ago
- Quantum Package : a programming environment for wave function methods☆76Updated 3 weeks ago
- ☆55Updated 11 months ago
- Software package to handle the many-fermionic operator☆15Updated 12 years ago
- A library of density matrix embedding theory (DMET).☆36Updated 6 months ago
- ☆32Updated 10 months ago
- TREX I/O library☆58Updated 3 weeks ago
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆34Updated this week
- ☆44Updated last week
- Repository for PseudopotentialLibrary.org website and database☆15Updated last week
- Quantum Monte Carlo package, TurboRVB☆31Updated this week
- MRH's research code☆25Updated this week
- An open source program for the description of metastable electronic states in molecules.☆22Updated 3 months ago