PerCoreEnergy #
Ported from scottnarmstrong/CoarseGraining at c7ddd76c08ade64fed1b8d2ca51be14dfee8deb4. Module imports, support namespace and local option directives adapted for Lean Pool.
The per-core minimizer energy bound #
For a coefficient field c that is (1, Θ)-elliptic on the closed cube
U := cubeSet (originCube d m), we produce a single block minimizer Z
for (c, P) together with, for every core coreBox ℓ σ k meeting a finite index
set K, the per-core energy bound of e.fixed.phase.max.energy:
∫_{coreBox ℓ σ k ∩ U} Z·𝐁(c)Z ≤ Cd · Θ · (3^m)² · ℓ^{d−2} · (Θ|p|² + |q|²).
The proof follows §4.3: the coupled representation (exists_coupledRepresentation)
supplies Z, v, v*; the coupled Stampacchia estimate (coupled_stampacchia)
supplies the sup-norm K∞ = C_d·3^m·√M²; the per-core smooth cutoff
(CutoffData) plus local_block_energy (T2) supplies the energy bound, whose two
terms M²·|supp η ∩ U| and Θ·K∞²·∫_U|∇η|² are collapsed by the uniform cutoff
estimates (3ℓ)^d and d·(16/ℓ)²·(3ℓ)^d and the power identity
ℓ^d = ℓ^{d−2}·ℓ². The energy is stated on the closed cube by transporting the
open-cube integrals through the null-boundary bridge
cubeSet_originCube_ae_eq_openCubeSet.
The numeric combination of the two local_block_energy terms #
The null-boundary energy bridge #
The per-core minimizer energy bound #
Uniform per-core energy bound. The constant-outside form of
exists_perCore_minimizer_energy_le: a single dimensional constant Cd,
independent of the realization c and the core family K, bounds every per-core
normalized energy. Uniformity comes from coupled_stampacchia_uniform (single
sup-norm constant CdS) and local_block_energy_uniform (literal 514); the
per-core numeric collapse is perCore_numeric with CdT := 514.
Per-core energy bound (e.fixed.phase.max.energy). For c elliptic on
the closed cube there is a block minimizer Z for (c, P) and a
dimensional constant Cd ≥ 0 such that every core meeting K has normalized
energy ≤ Cd · Θ · (3^m)² · ℓ^{d−2} · (Θ|p|² + |q|²).