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