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import Mathlib
import OAI.Geometry.CAT0Fillings.Currents.FiniteAtoms
namespace OAI
section
open Set Filter MeasureTheory Metric
open scoped Topology NNReal
namespace CAT0Fillings.SliceReconstruction
attribute [local instance] Classical.propDecidable
variable {X : Type*} [MetricSpace X] [MeasurableSpace X] [BorelSpace X]
omit [MeasurableSpace X] [BorelSpace X] in
lemma zeroChart_exists_supported_atom [Nonempty X] (C : IntegerChart X 0) :
∃ a : ℤ, ∃ x : X, (a ≠ 0 → x ∈ C.image) ∧ C.action = atomCurrent a x := by
by_cases h : (0 : Euc 0) ∈ C.domain
· exact ⟨C.multiplicity 0, C.param ⟨0, h⟩,
fun _ => ⟨⟨0, h⟩, rfl⟩, C.zero_action h⟩
· refine ⟨0, Classical.arbitrary X, fun ha => (ha rfl).elim, ?_⟩
rw [C.zero_action_eq_zero h]
funext b π
simp only [atomCurrent, Int.cast_zero, zero_mul, ite_self, Pi.zero_apply]
theorem integerRectifiable_zero_distinct_representation [CompactSpace X] [Nonempty X]
{T : Functional X 0} (hT : IsMetricCurrent T) (hI : IntegerRectifiable T) :
∃ (m : ℕ) (a : Fin m → ℤ) (x : Fin m → X),
(∀ i, a i ≠ 0) ∧ Function.Injective x ∧
∀ b π, T b π = ∑ i, atomCurrent (a i) (x i) b π := by
classical
obtain ⟨C, hd, hC, hCS, heq⟩ := hI
choose a x hsupp hact using fun i => zeroChart_exists_supported_atom (C i)
have hmass i : mass (C i).action = |(a i : ℝ)| := by
rw [hact i, mass_atomCurrent]
have haS : Summable (fun i => |(a i : ℝ)|) := by simpa only [hmass] using hCS
have hfinite := finite_support_int_of_summable_abs a haS
let s := hfinite.toFinset
have hs : ∀ i, i ∈ s ↔ a i ≠ 0 := fun i => hfinite.mem_toFinset
let e := s.equivFin.symm
have hezero : ∀ i, a (e i) ≠ 0 := fun i => (hs _).mp (e i).property
refine ⟨s.card, fun i => a (e i), fun i => x (e i), hezero, ?_, ?_⟩
· intro i j hij
apply e.injective
apply Subtype.ext
by_contra hne
have hi : x (e i) ∈ (C (e i)).image := hsupp _ (hezero i)
have hj : x (e i) ∈ (C (e j)).image := by
simpa only [hij] using hsupp _ (hezero j)
exact Set.disjoint_left.mp (hd hne) hi hj
· intro b π
by_cases hadm : Admissible b π
· rw [heq]
simp_rw [hact]
rw [tsum_eq_sum (s := s) (fun i hi => by
have hai : a i = 0 := not_not.mp (fun hn => hi ((hs i).mpr hn))
simp only [atomCurrent, hai, Int.cast_zero, zero_mul, ite_self])]
rw [← Finset.sum_attach]
exact (e.sum_comp (fun i : s => atomCurrent (a i) (x i) b π)).symm
· simp only [hT.offDomain b π hadm, atomCurrent, ite_eq_right hadm, Finset.sum_const_zero]
def atomicTent (p : X) (r : ℝ) (z : X) : ℝ :=
min (dist z p) (max 0 (r - dist z p))
omit [MeasurableSpace X] [BorelSpace X] in
lemma atomicTent_lipschitz (p : X) (r : ℝ) : LipschitzWith 1 (atomicTent p r) := by
have hdist : LipschitzWith 1 (fun z : X => dist z p) := LipschitzWith.dist_left p
have hsub : LipschitzWith 1 (fun z : X => r - dist z p) := by
simpa using (LipschitzWith.const r).sub hdist
have hother : LipschitzWith 1 (fun z : X => max 0 (r - dist z p)) :=
hsub.const_max 0
change LipschitzWith 1 (fun z : X => min (dist z p) (max 0 (r - dist z p)))
simpa only [max_self] using hdist.min hother
omit [MeasurableSpace X] [BorelSpace X] in
lemma atomicTent_unit_bound (p : X) {r : ℝ} (hr : r ≤ 1) (z : X) :
|atomicTent p r z| ≤ 1 := by
have h0 : 0 ≤ atomicTent p r z := le_min dist_nonneg (le_max_left _ _)
rw [abs_of_nonneg h0]
exact (min_le_right _ _).trans (max_le (by norm_num)
((sub_le_self _ dist_nonneg).trans hr))
omit [MeasurableSpace X] [BorelSpace X] in
@[simp] lemma atomicTent_center (p : X) (r : ℝ) : atomicTent p r p = 0 := by
simp [atomicTent]
omit [MeasurableSpace X] [BorelSpace X] in
lemma atomicTent_near {p z : X} {r : ℝ} (h : 2 * dist z p ≤ r) :
atomicTent p r z = dist z p := by
exact min_eq_left ((by linarith : dist z p ≤ r - dist z p).trans (le_max_right _ _))
omit [MeasurableSpace X] [BorelSpace X] in
lemma atomicTent_far {p z : X} {r : ℝ} (h : r ≤ dist z p) :
atomicTent p r z = 0 := by
simp only [atomicTent, max_eq_left (sub_nonpos.mpr h), min_eq_right dist_nonneg]
omit [MeasurableSpace X] [BorelSpace X] in
lemma matched_atom_distance_le {m : ℕ} {S U : Functional X 0}
(a a' : Fin m → ℤ) (x y : Fin m → X)
(hS : ∀ b π, S b π = ∑ j, atomCurrent (a j) (x j) b π)
(hU : ∀ b π, U b π = ∑ j, atomCurrent (a' j) (y j) b π)
(i : Fin m) (hai : a' i ≠ 0) {r D : ℝ} (hr : r ≤ 1)
(hnear : 2 * dist (y i) (x i) ≤ r)
(hx : ∀ j, j ≠ i → r ≤ dist (x j) (x i))
(hy : ∀ j, j ≠ i → r ≤ dist (y j) (x i))
(hD : ∀ b : X → ℝ, LipschitzWith 1 b → (∀ z, |b z| ≤ 1) →
|S b (fun j => Fin.elim0 j) - U b (fun j => Fin.elim0 j)| ≤ D) :
dist (x i) (y i) ≤ D := by
classical
let b := atomicTent (x i) r
have hbl : BoundedLip b :=
⟨⟨1, atomicTent_lipschitz _ _⟩, 1, atomicTent_unit_bound _ hr⟩
have hbx j : b (x j) = 0 := by
by_cases hji : j = i
· subst j; exact atomicTent_center _ _
· exact atomicTent_far (hx j hji)
have hby (j : Fin m) (hji : j ≠ i) : b (y j) = 0 := atomicTent_far (hy j hji)
have hsi : S b (fun j => Fin.elim0 j) = 0 := by
rw [hS]
apply Finset.sum_eq_zero
intro j _
rw [atomCurrent_apply _ _ hbl, hbx, mul_zero]
have hui : U b (fun j => Fin.elim0 j) = (a' i : ℝ) * dist (y i) (x i) := by
rw [hU, Finset.sum_eq_single i]
· rw [atomCurrent_apply _ _ hbl]
change _ * atomicTent (x i) r (y i) = _
rw [atomicTent_near hnear]
· intro j _ hji
rw [atomCurrent_apply _ _ hbl, hby j hji, mul_zero]
· simp
have hbound := hD b (atomicTent_lipschitz _ _) (atomicTent_unit_bound _ hr)
rw [hsi, hui, zero_sub, abs_neg, abs_mul, abs_of_nonneg dist_nonneg] at hbound
have ha1 : (1 : ℝ) ≤ |(a' i : ℝ)| := by exact_mod_cast Int.one_le_abs hai
calc
dist (x i) (y i) = 1 * dist (y i) (x i) := by simp [dist_comm]
_ ≤ |(a' i : ℝ)| * dist (y i) (x i) := mul_le_mul_of_nonneg_right ha1 dist_nonneg
_ ≤ D := hbound
end CAT0Fillings.SliceReconstruction
end
section
open Set Filter MeasureTheory Metric TopologicalSpace
open scoped Topology NNReal
namespace CAT0Fillings.SliceReconstruction
attribute [local instance] Classical.propDecidable
variable {X : Type*} [MetricSpace X] [MeasurableSpace X] [BorelSpace X]
def UnitRepresentation {m : ℕ} (S : Functional X 0) (a : Fin m → ℤ) (x : Fin m → X) : Prop :=
∀ b : X → ℝ, LipschitzWith 1 b → (∀ z, |b z| ≤ 1) →
S b (fun j => Fin.elim0 j) = ∑ j, (a j : ℝ) * b (x j)
abbrev AtomCode := Σ m : ℕ, (Fin m → ℤ) × (Fin m → ℕ) × ℚ
namespace AtomCode
abbrev size (c : AtomCode) := c.1
abbrev weights (c : AtomCode) : Fin c.size → ℤ := c.2.1
abbrev centers (c : AtomCode) : Fin c.size → ℕ := c.2.2.1
abbrev radius (c : AtomCode) : ℝ := (c.2.2.2 : ℝ)
def Valid [SeparableSpace X] [Nonempty X] (c : AtomCode) : Prop :=
0 < c.radius ∧ 4 * c.radius ≤ 1 ∧ (∀ i, c.weights i ≠ 0) ∧
∀ i j, i ≠ j → 8 * c.radius ≤
dist (TopologicalSpace.denseSeq X (c.centers i)) (TopologicalSpace.denseSeq X (c.centers j))
end AtomCode
lemma atomCode_countable : Countable AtomCode := inferInstance
omit [MeasurableSpace X] [BorelSpace X] in
lemma exists_separated_center_code [SeparableSpace X] [Nonempty X]
{m : ℕ} (x : Fin m → X) (hx : Function.Injective x) :
∃ (r : ℚ) (c : Fin m → ℕ), 0 < (r : ℝ) ∧ 4 * (r : ℝ) ≤ 1 ∧
(∀ i, dist (x i) (TopologicalSpace.denseSeq X (c i)) ≤ (r : ℝ)) ∧
∀ i j, i ≠ j → 8 * (r : ℝ) ≤
dist (TopologicalSpace.denseSeq X (c i)) (TopologicalSpace.denseSeq X (c j)) := by
have he : ∀ᶠ r : ℝ in 𝓝 0, r < 1 / 4 ∧
∀ i j : Fin m, i ≠ j → 10 * r < dist (x i) (x j) := by
refine (eventually_lt_nhds (by norm_num : (0 : ℝ) < 1 / 4)).and ?_
simp only [Filter.eventually_all]
intro i j hij
have hd : 0 < dist (x i) (x j) := dist_pos.mpr (fun h => hij (hx h))
filter_upwards [eventually_lt_nhds (by positivity : (0 : ℝ) < dist (x i) (x j) / 10)] with r hr
linarith
obtain ⟨δ, hδ, hball⟩ := Metric.mem_nhds_iff.mp he
obtain ⟨r, hr0, hrδ⟩ := exists_pos_rat_lt hδ
have hr0' : (0 : ℝ) < r := by exact_mod_cast hr0
have hr := hball (show (r : ℝ) ∈ ball (0 : ℝ) δ by
simpa only [mem_ball, Real.dist_eq, sub_zero, abs_of_pos hr0'] using hrδ)
choose c hc using fun i : Fin m =>
(TopologicalSpace.denseRange_denseSeq X).exists_dist_lt (x i) hr0'
refine ⟨r, c, hr0', by linarith [hr.1], fun i => (hc i).le, ?_⟩
intro i j hij
have hd := hr.2 i j hij
have htri : dist (x i) (x j) ≤
dist (x i) (TopologicalSpace.denseSeq X (c i)) +
dist (TopologicalSpace.denseSeq X (c i)) (TopologicalSpace.denseSeq X (c j)) +
dist (x j) (TopologicalSpace.denseSeq X (c j)) := by
calc
_ ≤ dist (x i) (TopologicalSpace.denseSeq X (c i)) +
dist (TopologicalSpace.denseSeq X (c i)) (x j) := dist_triangle _ _ _
_ ≤ _ := by
have := dist_triangle (TopologicalSpace.denseSeq X (c i))
(TopologicalSpace.denseSeq X (c j)) (x j)
rw [dist_comm (TopologicalSpace.denseSeq X (c j)) (x j)] at this
linarith
linarith [hc i, hc j]
omit [MeasurableSpace X] [BorelSpace X] in
lemma unitRepresentation_matched_distance [SeparableSpace X] [Nonempty X]
{S U : Functional X 0} (c : AtomCode) (hc : c.Valid (X := X))
(x y : Fin c.size → X)
(hx : ∀ i, dist (x i) (TopologicalSpace.denseSeq X (c.centers i)) ≤ c.radius)
(hy : ∀ i, dist (y i) (TopologicalSpace.denseSeq X (c.centers i)) ≤ c.radius)
(hS : UnitRepresentation S c.weights x) (hU : UnitRepresentation U c.weights y)
{D : ℝ}
(hD : ∀ b : X → ℝ, LipschitzWith 1 b → (∀ z, |b z| ≤ 1) →
|S b (fun j => Fin.elim0 j) - U b (fun j => Fin.elim0 j)| ≤ D)
(i : Fin c.size) : dist (x i) (y i) ≤ D := by
classical
let p j := TopologicalSpace.denseSeq X (c.centers j)
have hnear : 2 * dist (y i) (x i) ≤ 4 * c.radius := by
have ht := dist_triangle_right (y i) (x i) (p i)
linarith [hx i, hy i]
have hfar (z : Fin c.size → X) (hz : ∀ j, dist (z j) (p j) ≤ c.radius)
(j : Fin c.size) (hji : j ≠ i) : 4 * c.radius ≤ dist (z j) (x i) := by
have ht : dist (p j) (p i) ≤ dist (z j) (p j) + dist (z j) (x i) + dist (x i) (p i) := by
calc
_ ≤ dist (p j) (z j) + dist (z j) (p i) := dist_triangle _ _ _
_ ≤ _ := by
have := dist_triangle (z j) (x i) (p i)
rw [dist_comm (p j) (z j)]
linarith
linarith [hc.2.2.2 j i hji, hz j, hx i, hc.1]
let b := atomicTent (x i) (4 * c.radius)
have hbx j : b (x j) = 0 := by
by_cases hji : j = i
· subst j; exact atomicTent_center _ _
· exact atomicTent_far (hfar x hx j hji)
have hsi : S b (fun j => Fin.elim0 j) = 0 := by
rw [hS b (atomicTent_lipschitz _ _) (atomicTent_unit_bound _ hc.2.1)]
apply Finset.sum_eq_zero
intro j _
rw [hbx, mul_zero]
have hui : U b (fun j => Fin.elim0 j) = (c.weights i : ℝ) * dist (y i) (x i) := by
rw [hU b (atomicTent_lipschitz _ _) (atomicTent_unit_bound _ hc.2.1), Finset.sum_eq_single i]
· change _ * atomicTent _ _ _ = _
rw [atomicTent_near hnear]
· intro j _ hji
change _ * atomicTent _ _ _ = _
rw [atomicTent_far (hfar y hy j hji), mul_zero]
· simp
have hbound := hD b (atomicTent_lipschitz _ _) (atomicTent_unit_bound _ hc.2.1)
rw [hsi, hui, zero_sub, abs_neg, abs_mul, abs_of_nonneg dist_nonneg] at hbound
have ha1 : (1 : ℝ) ≤ |(c.weights i : ℝ)| := by exact_mod_cast Int.one_le_abs (hc.2.2.1 i)
calc
dist (x i) (y i) = 1 * dist (y i) (x i) := by simp [dist_comm]
_ ≤ |(c.weights i : ℝ)| * dist (y i) (x i) := mul_le_mul_of_nonneg_right ha1 dist_nonneg
_ ≤ D := hbound
variable {P : Type*} [MetricSpace P]
def atomDomain [SeparableSpace X] [Nonempty X]
(S : P → Functional X 0) (E : Set P) (c : AtomCode) : Set P :=
{t | t ∈ E ∧ c.Valid (X := X) ∧ ∃ x : Fin c.size → X,
(∀ i, dist (x i) (TopologicalSpace.denseSeq X (c.centers i)) ≤ c.radius) ∧
UnitRepresentation (S t) c.weights x}
omit [MeasurableSpace X] [BorelSpace X] [MetricSpace P] in
lemma atomDomain_subset [SeparableSpace X] [Nonempty X]
(S : P → Functional X 0) (E : Set P) (c : AtomCode) : atomDomain S E c ⊆ E :=
fun _ h => h.1
omit [MeasurableSpace X] [BorelSpace X] in
lemma isCompact_atomDomain [CompactSpace X] [Nonempty X]
(S : P → Functional X 0) {E : Set P} (hE : IsCompact E) (c : AtomCode)
(hS : ∀ b : X → ℝ, LipschitzWith 1 b → (∀ z, |b z| ≤ 1) →
ContinuousOn (fun t => S t b (fun j => Fin.elim0 j)) E) :
IsCompact (atomDomain S E c) := by
apply hE.of_isClosed_subset _ (atomDomain_subset S E c)
apply IsSeqClosed.isClosed
intro z t hz hzt
have htE : t ∈ E := hE.isClosed.mem_of_tendsto hzt (Eventually.of_forall fun j => (hz j).1)
choose x hx hrepr using fun j => (hz j).2.2
obtain ⟨y, φ, hφ, hy⟩ := CompactSpace.tendsto_subseq x
have hyi i : Tendsto (fun j => x (φ j) i) atTop (𝓝 (y i)) :=
(continuous_apply i).tendsto _ |>.comp hy
refine ⟨htE, (hz 0).2.1, y, ?_, ?_⟩
· intro i
exact le_of_tendsto ((hyi i).dist tendsto_const_nhds)
(Eventually.of_forall fun j => hx (φ j) i)
· intro b hb hb1
have hztE : Tendsto z atTop (𝓝[E] t) := tendsto_nhdsWithin_iff.mpr
⟨hzt, Eventually.of_forall fun j => (hz j).1⟩
have hL := ((hS b hb hb1 t htE).tendsto.comp hztE).comp hφ.tendsto_atTop
have hR : Tendsto (fun j => ∑ i, (c.weights i : ℝ) * b (x (φ j) i)) atTop
(𝓝 (∑ i, (c.weights i : ℝ) * b (y i))) := by
apply tendsto_finsetSum
intro i _
exact tendsto_const_nhds.mul ((hb.continuous.tendsto _).comp (hyi i))
have hL' : Tendsto (fun j => ∑ i, (c.weights i : ℝ) * b (x (φ j) i)) atTop
(𝓝 (S t b (fun j => Fin.elim0 j))) := by
convert hL using 1
funext j
exact (hrepr (φ j) b hb hb1).symm
exact tendsto_nhds_unique hL' hR
omit [MetricSpace P] in
lemma integral_mem_atomDomain [CompactSpace X] [Nonempty X]
(S : P → Functional X 0) {E : Set P} {t : P} (ht : t ∈ E)
(hI : IsIntegral 0 (S t)) : ∃ c : AtomCode, t ∈ atomDomain S E c := by
classical
obtain ⟨m, a, x, ha, hinj, hrepr⟩ := integerRectifiable_zero_distinct_representation hI.1 hI.2
obtain ⟨r, centers, hr0, hr1, hx, hsep⟩ := exists_separated_center_code x hinj
let c : AtomCode := ⟨m, a, centers, r⟩
refine ⟨c, ht, ⟨hr0, hr1, ha, hsep⟩, x, hx, ?_⟩
intro b hb hb1
rw [hrepr]
apply Finset.sum_congr rfl
intro i _
exact atomCurrent_apply _ _ ⟨⟨1, hb⟩, 1, hb1⟩
noncomputable def selectedAtom [SeparableSpace X] [Nonempty X]
(S : P → Functional X 0) (E : Set P) (c : AtomCode)
(t : atomDomain S E c) : Fin c.size → X := Classical.choose t.property.2.2
omit [MeasurableSpace X] [BorelSpace X] [MetricSpace P] in
lemma selectedAtom_spec [SeparableSpace X] [Nonempty X]
(S : P → Functional X 0) (E : Set P) (c : AtomCode) (t : atomDomain S E c) :
(∀ i, dist (selectedAtom S E c t i) (TopologicalSpace.denseSeq X (c.centers i)) ≤ c.radius) ∧
UnitRepresentation (S t) c.weights (selectedAtom S E c t) := Classical.choose_spec t.property.2.2
omit [MeasurableSpace X] [BorelSpace X] in
lemma selectedAtom_lipschitz [SeparableSpace X] [Nonempty X]
(S : P → Functional X 0) (E : Set P) (c : AtomCode) {K : ℝ≥0}
(hS : ∀ b : X → ℝ, LipschitzWith 1 b → (∀ z, |b z| ≤ 1) →
LipschitzOnWith K (fun t => S t b (fun j => Fin.elim0 j)) E)
(i : Fin c.size) : LipschitzWith K (fun t : atomDomain S E c => selectedAtom S E c t i) := by
rw [lipschitzWith_iff_dist_le_mul]
intro s t
apply unitRepresentation_matched_distance c s.property.2.1
(selectedAtom S E c s) (selectedAtom S E c t)
(selectedAtom_spec S E c s).1 (selectedAtom_spec S E c t).1
(selectedAtom_spec S E c s).2 (selectedAtom_spec S E c t).2
intro b hb hb1
simpa only [Real.dist_eq, Subtype.dist_eq] using (hS b hb hb1).dist_le_mul s s.property.1 t t.property.1
end CAT0Fillings.SliceReconstruction
end
end OAI