edeprince3 / hilbertLinks
☆16Updated last week
Alternatives and similar repositories for hilbert
Users that are interested in hilbert are comparing it to the libraries listed below
Sorting:
- QuAcK: a software for emerging quantum electronic structure methods☆27Updated this week
- Reusable DFT Grids for the Masses☆16Updated last year
- ☆58Updated 2 weeks ago
- adcc: Seamlessly connect your program to ADC☆36Updated 2 weeks ago
- ☆13Updated 3 weeks ago
- Open Orbital Optimizer☆24Updated 2 weeks ago
- A Python package for wave function-based quantum embedding☆34Updated last week
- TREX I/O library☆54Updated this week
- Python implementation of electronic structure theories for simulating spectroscopic properties☆17Updated last week
- Dyson equation solvers for Green's function methods☆10Updated last month
- MRH's research code☆25Updated last week
- The Cornell-Holland Ab-initio Materials Package (CHAMP) is a quantum Monte Carlo suite of programs for electronic structure calculations …☆20Updated 3 weeks ago
- Coupled-cluster package written in Python.☆41Updated last month
- Hartree-Fock Python☆18Updated 2 years ago
- SOC integrals generator with atomic mean field approximation☆10Updated 2 months ago
- n2v: Density-to-potential Inversion Suite☆23Updated 2 years ago
- A variational 2-RDM-driven CASSCF plugin to Psi4☆11Updated 4 years ago
- A modern C++ library for high-performance configuration interaction methods☆16Updated last week
- Correlation consistent Gaussian basis sets for solids☆23Updated last month
- GMTKN test sets in python☆11Updated 3 years ago
- pyscf-forge is a staging ground for code that may be suitable for pyscf-core☆37Updated last month
- systematic molecular fragmentation by annihilation☆11Updated 5 years ago
- Set of tools for trexio files☆19Updated last week
- Library for local orbital scaling correction (LOSC).☆16Updated last year
- Repository for PseudopotentialLibrary.org website and database☆15Updated last year
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆44Updated last week
- Pythonic electronic structure theory.☆18Updated last month
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆30Updated 2 years ago
- Cornell-Holland Ab-initio Materials Package☆16Updated 11 months ago
- Automatic MR based on PySCF☆14Updated last month