Topic: "configuration-interaction"
GQCG/GQCP
The Ghent Quantum Chemistry Package for electronic structure calculations
Language: Jupyter Notebook - Size: 2.26 GB - Last synced at: 13 days ago - Pushed at: 13 days ago - Stars: 35 - Forks: 11
pwborthwick/harpy 📦
Hartree-Fock Python
Language: Python - Size: 1.53 MB - Last synced at: over 1 year ago - Pushed at: over 2 years ago - Stars: 17 - Forks: 3
SotaYoshida/ShellModel.jl 📦
Julia code for nuclear shell-model calculations
Language: Julia - Size: 17.9 MB - Last synced at: about 1 month ago - Pushed at: over 2 years ago - Stars: 16 - Forks: 2
alvolya/cosmo
CoSMo - Shell Model Code
Language: C++ - Size: 2.32 MB - Last synced at: 17 days ago - Pushed at: 5 months ago - Stars: 11 - Forks: 1
yanzewu/pyhf
Python module of Hartree-Fock and configuration interaction with visualization
Language: Python - Size: 77.1 KB - Last synced at: almost 2 years ago - Pushed at: over 5 years ago - Stars: 6 - Forks: 0
tjira/acorn
Fast and simple way to electronic structure methods.
Language: Zig - Size: 46.1 MB - Last synced at: 4 days ago - Pushed at: 4 days ago - Stars: 1 - Forks: 0
MBI-Theory/superdyson
Property evaluation for general CI expansions
Language: Fortran - Size: 5.41 MB - Last synced at: over 1 year ago - Pushed at: about 2 years ago - Stars: 1 - Forks: 0
Ojas-Singh/TDCI
Configuration Interaction Program written in pure Rust.
Language: Rust - Size: 947 KB - Last synced at: almost 2 years ago - Pushed at: over 3 years ago - Stars: 1 - Forks: 0
