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//! Chemical equilibrium and thermodynamics module index.
//!
//! The modern typed equilibrium stack lives alongside a small legacy surface
//! that is kept only while older call sites are being retired.
/// Legacy handwritten nonlinear solver.
/// Small helper examples retained for compatibility during the transition.
/// Immutable global/local projection for one fixed active phase set.
pub
/// Shared activity-model contract for numerical and symbolic equilibrium paths.
/// Internal bridge between solver policy and concrete backend execution.
pub
/// Canonical phase-qualified component identity shared by bridge and solver.
/// Cross-validation reports comparing canonical and independent K_eq results.
/// Independent reaction-extent/equilibrium-constant domain model.
/// Independent small-system extent solver for equilibrium-constant validation.
/// Policies and reports for equilibrium-constant validation.
/// Typed, validated input data for the canonical equilibrium formulation.
/// Temporary adapter around the historical hand-written nonlinear methods.
pub
/// Canonical chemical-equilibrium solver using logarithmic species moles.
/// Canonical typed layout and physical initial composition for multiphase problems.
/// Reaction-basis construction, equilibrium errors, and temporary legacy backends.
/// Typed, validated equilibrium problem construction and previews.
/// Typed reaction-basis contract for independent validation.
/// RustedSciThe symbolic nonlinear-solver adapters for equilibrium.
/// Explicit nonlinear-backend policies and fallback diagnostics.
/// Postprocessing for range-temperature equilibrium sweeps.
/// Backend-independent validation for reconstructed equilibrium candidates.
/// Problem construction, phase-control, and gas-equilibrium workflows.
/// Typed boundary from resolved phase data to equilibrium problem construction.
/// Immutable phase-aware result assembled from one accepted bridge solve.
/// Narrow fixed-pressure, fixed-temperature public workflow facade.