energy Directory Reference

Directory dependency graph for energy:

Files
	interface.hpp
	Rung A3: interfacial (surface-tension) energy between cells of different species on the published view, with its exact gradient — no cell reconstruction.
	lloyd.hpp
	Track B, rung B1: the CENTROIDAL (Lloyd / CVT) energy on the published view.
	route.hpp
	Rung A3: route a cell's per-facet geometry gradient to the seed DOFs on the PUBLISHED view — the one combiner every energy term uses (no cell reconstruction).
	tension.hpp
	Track B, rung B1: uniform facet tension E = σ Σ_faces A_f (every interior face once) — the "roundness" term of grid generation (surface tension on all faces shrinks total face area, which rounds the cells) — on the published view through the facet-edge area Jacobians, routed by energy/route.hpp. Wall facets are not included (their area is the wetting term's).
	volume.hpp
	Rung A3: per-cell volume energies e_i(V_i) on the published view — target volume, log-barrier and the ideal-gas free energy the mesh optimiser validated — and their gradient through dV/dn.
	wall.hpp
	The ONE seed-foot SDF wall chain (Voronoi methods plan, rung A3) + the wall interfacial energy on the published view.