Iterates Coordinate Profile #
Support for the Armstrong–Vicol anomalous-diffusion formalization.
def
AVenhance.Infra.Section4.iterateCoordinateEnergyProfile
(u : ℝ → Homogenization.Vec 2 → ℝ)
(κ N L : ℝ)
(i : ℕ)
:
Scalar coordinate energies at every order, with the common prefactor outside the increment amplitude. The homogeneous base has only positive-order scalar energies; its order-zero input is the integrated gradient.
Equations
- One or more equations did not get rendered due to their size.
Instances For
theorem
AVenhance.Infra.Section4.iterate_coordinate_profile_of_word_norm
{u : ℝ → Homogenization.Vec 2 → ℝ}
{κ N L : ℝ}
{i : ℕ}
(hκ : 0 < κ)
(hnorm :
∀ (w : List (Fin 2)) (s : ℝ),
0 ≤ s →
s ≤ 1 →
(√(l2NormSq (iterateSpatialWord w (u s))) + √κ * √(spaceTimeGradNormSq fun (t : ℝ) => spaceGrad (iterateSpatialWord w (u t)))) ^ 2 ≤ N ^ 2 * iterateAnalyticWeight w.length i L ^ 2)
:
iterateCoordinateEnergyProfile u κ N L i
A proved squared norm estimate supplies the two energies used by the next increment equation.