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GitHub / frankwswang / Quiqbox.jl

Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure problems.

JSON API: https://repos.ecosyste.ms/api/v1/hosts/GitHub/repositories/frankwswang%2FQuiqbox.jl

Stars: 31
Forks: 2
Open Issues: 1

License: mit
Language: Julia
Repo Size: 10.9 MB
Dependencies: 24

Created: almost 3 years ago
Updated: 12 days ago
Last pushed: 13 days ago
Last synced: 12 days ago

Commit Stats

Commits: 806
Authors: 4
Mean commits per author: 201.5
Development Distribution Score: 0.517
More commit stats: https://commits.ecosyste.ms/hosts/GitHub/repositories/frankwswang/Quiqbox.jl

Topics: automatic-differentiation, basis-set, computational-chemistry, electronic-structure, hartree-fock, julia, many-body-physics, molecular-integrals, molecule, quantum, quantum-chemistry

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