SYalouz / QuantNBodyLinks
QuantNBody : a python package for quantum chemistry/physics to manipulate many-body operators and wave functions.
☆12Updated 4 months ago
Alternatives and similar repositories for QuantNBody
Users that are interested in QuantNBody are comparing it to the libraries listed below
Sorting:
- ☆21Updated 3 months ago
- A Python package for wave function-based quantum embedding☆34Updated last week
- Symbolic manipulation of operator strings for quantum chemistry☆21Updated 2 years ago
- Hartree-Fock Python☆18Updated 2 years ago
- QMC=Chem version 2☆19Updated last month
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆30Updated 2 years ago
- Correlation consistent Gaussian basis sets for solids☆23Updated 2 months ago
- MultiResolution Chemistry☆34Updated 3 months ago
- ☆11Updated 5 months ago
- A modern C++ library for high-performance configuration interaction methods☆16Updated last month
- Quantum Monte Carlo package, TurboRVB☆30Updated 5 months ago
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆44Updated last month
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆47Updated 2 years ago
- Library for local orbital scaling correction (LOSC).☆16Updated last year
- davidson iterative diagonalizer☆12Updated 4 years ago
- QuAcK: a software for emerging quantum electronic structure methods☆28Updated last week
- interacting Dynamic Electrons Approach☆27Updated last month
- Mathematica modules for electronic structure calculations☆36Updated last year
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆35Updated 3 weeks ago
- Donostia Natural Orbital Functional Software☆20Updated 8 months ago
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Updated 2 years ago
- Open Orbital Optimizer☆24Updated this week
- Realtime Extensions to PySCF (TDDFT etc.)☆11Updated 7 years ago
- A library of density matrix embedding theory (DMET).☆36Updated 6 months ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- Cornell-Holland Ab-initio Materials Package☆16Updated last year
- Python implementation of electronic structure theories for simulating spectroscopic properties☆17Updated 2 weeks ago
- adcc: Seamlessly connect your program to ADC☆37Updated this week
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆11Updated last year