Module quantum_dft 

Quantum Chemistry & Density Functional Theory (DFT) Bounded pure Rust approximations replacing external C-FFI quantum solvers. Enhanced with orthomodular lattice operations for quantum propositional logic.

Structs

ElectronDensity

Represents a bounded electron density approximation matrix.

QuantumLattice

Orthomodular lattice for quantum propositional logic Implements non-distributive quantum logic with orthocomplementation

QuantumProposition

Enums

QuantumTruthValue

Functions

pinn_predict_receptor_binding

Predicts physical states natively using a bounded Physics-Informed Neural Network (PINN) abstraction.

quantum_lattice_to_quin

Convert quantum lattice state to NQuin for storage