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CombinatoricsOperations Research·Captain: naimengye

Complex Scheduling III: Interval Consistency Tests for the RCPSPTextbook

Motivation

Exact methods for the resource-constrained project scheduling problem — branch-and-bound over activity lists or over start-time assignments, and the lower-bound computations inside them — live or die by how much of the search space can be discarded before it is enumerated. The standard tool is constraint propagation: deducing, from the precedence, resource and time-window data, new precedence relations i→ji\to ji→j that every feasible schedule must satisfy, and tighter time windows for the activities. Brucker and Knust's Section 3.6 (doi:10.1007/978-3-642-23929-8) presents the family of interval consistency tests — input, output, input-or-output and their negations — that constraint-programming schedulers apply at every node of the search, following Carlier and Pinson (An algorithm for solving the job-shop problem, Management Science 35, 1989, doi:10.1287/mnsc.35.2.164) and Baptiste, Le Pape and Nuijten (Constraint-Based Scheduling, Kluwer, 2001, doi:10.1007/978-1-4615-1479-4). Every test is an instance of one theorem, Theorem 3.7, and its cumulative-resource analogue, Theorem 3.8. Those two theorems, and the tests as their corollaries, are this mission.

Setting

The instance is the RCPSP of mission I: activities 0,…,n−10,\dots,n-10,…,n−1 with integer processing times pip_ipi​, renewable resources kkk with capacities RkR_kRk​ and demands rikr_{ik}rik​, and precedence arcs; a schedule is an integer start-time vector SSS, feasible when it meets the precedences and never exceeds a capacity. Section 3.6 adds three things.

Relations. A conjunction i→ji\to ji→j holds in SSS when Si+pi≤SjS_i+p_i\le S_jSi​+pi​≤Sj​. Two activities are parallel, i∥ji\parallel ji∥j, when they overlap for at least one time unit, and a disjunction i−ji-ji−j is the negation of that: i→ji\to ji→j or j→ij\to ij→i. The instance carries a set CCC of conjunctions and a set DDD of disjunctions that every feasible schedule must satisfy; initially C0C_0C0​ is the precedence relation and D0D_0D0​ the pairs whose combined demand exceeds some capacity, and propagation adds to them.

Disjunctive sets. A set III of at least two activities is disjunctive when any two of its members are related by a disjunction or a conjunction, so no two are ever processed together: the activities of a unit-capacity resource, the jobs of a single machine, the operations of one job in a shop. Its total processing time is P(I)=∑i∈IpiP(I)=\sum_{i\in I}p_iP(I)=∑i∈I​pi​.

Time windows. Each activity has a head rir_iri​ and a deadline did_idi​, and a feasible schedule has ri≤Sir_i\le S_iri​≤Si​ and Si+pi≤diS_i+p_i\le d_iSi​+pi​≤di​. An activity starts first in a set JJJ when no activity of JJJ starts earlier, and ends last when none completes later.

For a cumulative resource kkk the work of activity iii is wi=rikpiw_i=r_{ik}p_iwi​=rik​pi​ and W(J)=∑i∈JwiW(J)=\sum_{i\in J}w_iW(J)=∑i∈J​wi​.

Formalization targets

Goal — Theorem 3.7 (printed p. 169)

Let III be a disjunctive set, J⊆IJ\subseteq IJ⊆I, and J′,J′′J',J''J′,J′′ proper subsets of JJJ with J′∪J′′≠∅J'\cup J''\ne\emptysetJ′∪J′′=∅. If

max⁡ν∈J∖J′, μ∈J∖J′′ν≠μ(dμ−rν)<P(J),\max_{\substack{\nu\in J\setminus J',\ \mu\in J\setminus J''\\ \nu\ne\mu}}\bigl(d_\mu-r_\nu\bigr)<P(J),ν∈J∖J′, μ∈J∖J′′ν=μ​max​(dμ​−rν​)<P(J),

then in every feasible schedule an activity from J′J'J′ starts first in JJJ or an activity from J′′J''J′′ ends last in JJJ.

The first infeasibility test (printed p. 169)

If some nonempty J⊆IJ\subseteq IJ⊆I has max⁡μ∈Jdμ−min⁡ν∈Jrν<P(J)\max_{\mu\in J}d_\mu-\min_{\nu\in J}r_\nu<P(J)maxμ∈J​dμ​−minν∈J​rν​<P(J), no feasible schedule exists.

The input test (3.123) and the output test (3.124) (printed p. 171)

For Ω⊆I\Omega\subseteq IΩ⊆I nonempty and i∈I∖Ωi\in I\setminus\Omegai∈I∖Ω: if max⁡μ∈Ω∪{i}dμ−min⁡ν∈Ωrν<P(Ω)+pi\max_{\mu\in\Omega\cup\{i\}}d_\mu-\min_{\nu\in\Omega}r_\nu<P(\Omega)+p_imaxμ∈Ω∪{i}​dμ​−minν∈Ω​rν​<P(Ω)+pi​ then i→ji\to ji→j for all j∈Ωj\in\Omegaj∈Ω; symmetrically, if max⁡μ∈Ωdμ−min⁡ν∈Ω∪{i}rν<P(Ω)+pi\max_{\mu\in\Omega}d_\mu-\min_{\nu\in\Omega\cup\{i\}}r_\nu<P(\Omega)+p_imaxμ∈Ω​dμ​−minν∈Ω∪{i}​rν​<P(Ω)+pi​ then j→ij\to ij→i for all j∈Ωj\in\Omegaj∈Ω.

The input-or-output test (printed p. 170)

For i,j∈J⊆Ii,j\in J\subseteq Ii,j∈J⊆I, ∣J∣≥2|J|\ge 2∣J∣≥2: if max⁡μ∈J∖{j}dμ−min⁡ν∈J∖{i}rν<P(J)\max_{\mu\in J\setminus\{j\}}d_\mu-\min_{\nu\in J\setminus\{i\}}r_\nu<P(J)maxμ∈J∖{j}​dμ​−minν∈J∖{i}​rν​<P(J) then iii starts first in JJJ or jjj ends last in JJJ, and i→ji\to ji→j when i≠ji\ne ji=j.

Theorem 3.8 (printed p. 186)

For a cumulative resource kkk, J⊆IkJ\subseteq I_kJ⊆Ik​ and proper subsets J′,J′′J',J''J′,J′′ of JJJ: if Rk(max⁡μ∈J∖J′′dμ−min⁡ν∈J∖J′rν)<W(J)R_k\bigl(\max_{\mu\in J\setminus J''}d_\mu-\min_{\nu\in J\setminus J'}r_\nu\bigr)<W(J)Rk​(maxμ∈J∖J′′​dμ​−minν∈J∖J′​rν​)<W(J) then an activity from J′J'J′ starts first in JJJ or an activity from J′′J''J′′ ends last in JJJ.

Significance

Theorem 3.7 is the single statement behind a whole toolbox. Every interval consistency test in the literature — the input and output tests that fix a new conjunction, the input-or-output test, the negation tests that only shrink a window — is the theorem with a particular choice of J′J'J′ and J′′J''J′′, and the book's Section 3.6.4 derives them one by one. A propagation engine that applies these tests to a fixpoint is what makes branch-and-bound for the job shop and the RCPSP practical; Carlier and Pinson's solution of the 10×10 job-shop instance is the historical demonstration. Theorem 3.8 extends the same reasoning from disjunctive to cumulative resources by replacing "no overlap" with "at most RkR_kRk​ units per time unit", the energetic-reasoning viewpoint that the rest of Section 3.6.5 develops.

The results are elementary and proved; formalizing them fixes, once, what "feasible" means in the presence of the relation sets CCC and DDD and time windows, on top of the RCPSP model of mission I. That layer is reusable: the start-start distance matrix of Section 3.6.2 and the symmetric-triple rules of Section 3.6.3 are statements about the same schedules and the same relations. Nothing here is on the platform or in Mathlib.

Difficulty

The obvious argument for Theorem 3.7 is the correct one, and its difficulty is in the bookkeeping. If no activity of J′J'J′ starts first and none of J′′J''J′′ ends last, the first starter is some ν∈J∖J′\nu\in J\setminus J'ν∈J∖J′ and the last finisher some μ∈J∖J′′\mu\in J\setminus J''μ∈J∖J′′, and every activity of JJJ is processed inside [Sν, Sμ+pμ]⊆[rν,dμ][S_\nu,\,S_\mu+p_\mu]\subseteq[r_\nu,d_\mu][Sν​,Sμ​+pμ​]⊆[rν​,dμ​]. Since the activities of a disjunctive set are pairwise non-overlapping, their total length P(J)P(J)P(J) fits in that interval, contradicting (3.121). The formal work is the packing lemma: pairwise disjoint integer intervals inside an interval of length LLL have total length at most LLL, which requires ordering the activities by start time and an induction that Mathlib does not supply.

The subtle point is the restriction ν≠μ\nu\ne\muν=μ in (3.121). The book allows it because "an activity which starts first cannot complete also last" when there are at least two activities with positive durations. The formal statement reads "starts first" and "ends last" with ≤\le≤, which makes the theorem true without a positivity hypothesis: when the restriction empties the index set, J∖J′=J∖J′′={x}J\setminus J'=J\setminus J''=\{x\}J∖J′=J∖J′′={x}, the conclusion holds because xxx cannot be both the unique first starter and the unique last finisher of a disjunctive set with two or more members. A solver should expect to handle that corner separately.

For the tests the extra step is turning "starts first" into a conjunction i→ji\to ji→j, which uses the disjunction between iii and jjj together with positive processing times: with pj=0p_j=0pj​=0 an activity could start at the same instant as iii without violating the disjunction, so the tests carry the positivity hypothesis that Theorem 3.7 itself does not need. Theorem 3.8 replaces the packing lemma by a work-counting lemma: over an interval of length LLL a resource of capacity RkR_kRk​ supplies at most RkLR_kLRk​L units, and every activity of JJJ consumes rikpir_{ik}p_irik​pi​ of them.

Formalization scope

Schedules are integer start-time vectors on Fin n, as in missions I and II, and a feasible schedule of this mission is one that is FeasibleSchedule for the RCPSP instance (mission I), respects the arcs of CCC (RespectsArcs, mission II), satisfies the disjunctions of DDD and lies within the time windows; these four hypotheses are the book's "feasible schedule" in Section 3.6 and are carried on every statement, although the arguments use only the last two, or, for Theorem 3.8, the resource constraint and the windows. The sets CCC and DDD are parameters, not derived from the instance, since propagation enlarges them.

Every inequality "max⁡(⋅)−min⁡(⋅)<P\max(\cdot)-\min(\cdot)<Pmax(⋅)−min(⋅)<P" is stated as the family of inequalities dμ<rν+Pd_\mu<r_\nu+Pdμ​<rν​+P over the same index pairs. This is equivalent, avoids natural-number subtraction, and gives an empty index set the value the convention max⁡∅=−∞\max\emptyset=-\inftymax∅=−∞ would: the hypothesis is then vacuous. "Starts first" and "ends last" use ≤\le≤. Proper-subset hypotheses J′⊂JJ'\subset JJ′⊂J, J′′⊂JJ''\subset JJ′′⊂J are the book's; the first infeasibility test needs JJJ nonempty, and the input-or-output test needs ∣J∣≥2|J|\ge 2∣J∣≥2.

A trivializing reading is ruled out on the disjunctive side by the nonemptiness hypotheses (an empty JJJ would make the infeasibility test's family vacuous and its conclusion false) and on the cumulative side by the observation that Theorem 3.8 with J′=J′′=∅J'=J''=\emptysetJ′=J′′=∅ asserts infeasibility, which is the book's intended reading. Welcome contributions beyond the milestones: the input-negation and output-negation tests, the window-tightening rules of Section 3.6.4, and the SSD-matrix results of Section 3.6.2.

Selected references

  • Peter Brucker and Sigrid Knust, Complex Scheduling, 2nd ed., Springer, 2012, Section 3.6. doi:10.1007/978-3-642-23929-8
  • Jacques Carlier and Eric Pinson, An algorithm for solving the job-shop problem, Management Science 35 (1989). doi:10.1287/mnsc.35.2.164
  • Philippe Baptiste, Claude Le Pape and Wim Nuijten, Constraint-Based Scheduling, Kluwer, 2001. doi:10.1007/978-1-4615-1479-4
  • Ulrich Dorndorf, Erwin Pesch and Toàn Phan-Huy, Constraint propagation techniques for the disjunctive scheduling problem, Artificial Intelligence 122 (2000). doi:10.1016/S0004-3702(00)00040-0
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CombinatoricsOperations Research·Captain: naimengye

Scheduling Algorithms V: Preemptive Scheduling on Uniform MachinesTextbook

Motivation

When several processors share a workload, the first question is how long the workload takes if it is spread out as well as possible. If a job may be interrupted and resumed later, possibly on another processor — preemption, the setting of operating systems, of communication links and of any resource that can be time-shared — the answer is a closed formula, and it is one of the oldest results in scheduling: McNaughton's wrap-around rule of 1959 (Scheduling with deadlines and loss functions, Management Science 6, doi:10.1287/mnsc.6.1.1) shows that on identical machines the optimal makespan is the larger of the longest job and the average load. Horvath, Lam and Sethi (A level algorithm for preemptive scheduling, Journal of the ACM 24, 1977, doi:10.1145/321992.321995) extended this to machines of different speeds, and Gonzalez and Sahni (Preemptive scheduling of uniform processor systems, Journal of the ACM 25, 1978, doi:10.1145/322047.322055) gave the fast algorithm with few preemptions. Brucker's Chapter 5 (doi:10.1007/978-3-540-69516-5) presents the level-algorithm version, and this mission formalizes the statements it proves about schedules.

Setting

There are nnn jobs with processing requirements p1,…,pn>0p_1,\dots,p_n>0p1​,…,pn​>0 and mmm uniform machines with speeds s1,…,sm>0s_1,\dots,s_m>0s1​,…,sm​>0: running job iii on machine jjj for a period of length ℓ\ellℓ performs sjℓs_j\ellsj​ℓ units of its requirement, so the whole job would take pi/sjp_i/s_jpi​/sj​ time units there. Identical machines are the case s1=⋯=sm=1s_1=\dots=s_m=1s1​=⋯=sm​=1.

A preemptive schedule is a finite list of pieces, each a job, a machine, a start time and a stop time. It is feasible for the data (s,p)(s,p)(s,p) when every piece lies in [0,∞)[0,\infty)[0,∞), no two pieces on the same machine overlap, no two pieces of the same job overlap (a job is on at most one machine at any instant), and every job iii receives total work exactly pip_ipi​ over its pieces. Its makespan Cmax⁡C_{\max}Cmax​ is the largest stop time; the completion time CiC_iCi​ of job iii is the largest stop time of one of its pieces. A schedule is nonpreemptive when every job consists of a single piece.

Following Section 5.1.2 the data are sorted, p1≥⋯≥pnp_1\ge\dots\ge p_np1​≥⋯≥pn​ and s1≥⋯≥sms_1\ge\dots\ge s_ms1​≥⋯≥sm​, with n≥mn\ge mn≥m, and one writes Pj=∑i≤jpiP_j=\sum_{i\le j}p_iPj​=∑i≤j​pi​, Sj=∑i≤jsiS_j=\sum_{i\le j}s_iSj​=∑i≤j​si​. For a set AAA of jobs, h(A)=S∣A∣h(A)=S_{|A|}h(A)=S∣A∣​ if ∣A∣≤m|A|\le m∣A∣≤m and h(A)=Smh(A)=S_mh(A)=Sm​ otherwise: the largest combined speed that ∣A∣|A|∣A∣ jobs can use at one instant.

Formalization targets

Goal — Theorem 5.8 (printed p. 127)

The optimal makespan of Q∣pmtn∣Cmax⁡Q\mid pmtn\mid C_{\max}Q∣pmtn∣Cmax​ is the bound (5.5):

w  =  max⁡{max⁡j=1m−1PjSj, PnSm},w \;=\; \max\Bigl\{\max_{j=1}^{m-1}\frac{P_j}{S_j},\ \frac{P_n}{S_m}\Bigr\} ,w=max{j=1maxm−1​Sj​Pj​​, Sm​Pn​​},

in the sense that some feasible preemptive schedule has makespan exactly www and no feasible preemptive schedule has a smaller makespan.

The lower bound (5.5) (printed p. 125)

Every feasible preemptive schedule has makespan at least www.

P∣pmtn∣Cmax⁡P\mid pmtn\mid C_{\max}P∣pmtn∣Cmax​ (printed p. 108)

On identical machines, LB=max⁡{max⁡ipi, 1m∑ipi}LB=\max\{\max_i p_i,\ \tfrac1m\sum_i p_i\}LB=max{maxi​pi​, m1​∑i​pi​} is a lower bound on the makespan and is attained by some feasible preemptive schedule.

Condition (5.8) (printed p. 129)

The jobs can be scheduled preemptively within [0,T][0,T][0,T] if and only if ∑i∈Api≤T h(A)\sum_{i\in A}p_i\le T\,h(A)∑i∈A​pi​≤Th(A) for every set AAA of jobs.

Theorem 5.7 (printed p. 121)

For P∣pmtn∣∑wiCiP\mid pmtn\mid\sum w_iC_iP∣pmtn∣∑wi​Ci​ with nonnegative weights there is an optimal schedule without preemption.

Significance

Theorem 5.8 turns an optimization over an infinite family of schedules into a formula in the data, and the formula is tight in both directions: each of its terms is a resource bound that some schedule meets exactly. That is what makes preemptive makespan minimization one of the few parallel-machine problems that is solvable at all — its nonpreemptive counterpart P2∥Cmax⁡P2\parallel C_{\max}P2∥Cmax​ is NP-hard (p. 124) — and it is why the preemptive relaxation appears as a bound inside branch-and-bound methods for the nonpreemptive problems.

Condition (5.8) is the form in which the result is reused. It is a Hall-type condition, one inequality per set of jobs, and it is exactly what Section 5.1.2 needs to prove Theorem 5.9, which decides Q∣pmtn;ri∣Lmax⁡Q\mid pmtn; r_i\mid L_{\max}Q∣pmtn;ri​∣Lmax​ by a maximum flow in an expanded network. Theorem 5.7 is the complementary statement for the other classical objective: for total weighted completion time preemption buys nothing, so the nonpreemptive solutions of Section 5.1.1 are optimal in the larger class too.

On status: every statement here is classical and proved, and the formalization adds a checked model of preemptive schedules. Mathlib has no scheduling material, and the platform's SchedulingAlgorithms series so far models only single-machine sequences (missions I, II, IV) and two-machine permutation flow shops (mission III), none of which allow a job to be split. The piece-list model of this mission is the first reusable object for preemptive and parallel-machine problems, and the later sections of Chapter 5 — Q∣pmtn;ri∣Lmax⁡Q\mid pmtn; r_i\mid L_{\max}Q∣pmtn;ri​∣Lmax​, P∣pmtn∣Lmax⁡P\mid pmtn\mid L_{\max}P∣pmtn∣Lmax​ — are stated in it.

Difficulty

The obvious first idea for the goal is to run McNaughton's rule with the speeds ignored. It fails on uniform machines: filling machines one after another does not respect the constraint that a long job on a slow machine is not done when a short job on a fast one is. The correct idea is the level algorithm — always process the jobs of highest remaining requirement on the fastest free machines, sharing machines among tied jobs — and the difficulty is in the analysis rather than the idea. The proof of Theorem 5.8 has to show that the schedule it produces ends exactly at one of the terms of www: either no machine idles before the end, giving Pn/SmP_n/S_mPn​/Sm​, or the machines finish in speed order with the first jjj jobs busy from time 000, giving Pj/SjP_j/S_jPj​/Sj​. Making that case analysis rigorous requires tracking that the order of remaining requirements is preserved over time (the invariant (5.6)) and that ties are broken consistently.

A second, formal difficulty is that the level algorithm's output is defined by continuous-time events (the next completion, the next time two levels coincide), so producing an explicit finite list of pieces with the required properties is itself a construction. Any proof must build a concrete schedule; "the infimum of makespans equals www" is not the goal.

For the lower bound the trap is the opposite: it is tempting to argue only with total capacity SmTS_mTSm​T, which gives Pn/SmP_n/S_mPn​/Sm​ but not Pj/SjP_j/S_jPj​/Sj​. The latter needs the rule that a job is on at most one machine at a time, so that jjj jobs run at combined speed at most SjS_jSj​; a model that let a job be split across machines simultaneously would make the theorem false, and the definition of feasibility rules it out explicitly.

Formalization scope

A schedule is a List of Pieces over jobs Fin n and machines Fin m, with real start and stop times. Feasibility is the three-part condition of the Setting, disjointness of two pieces meaning one stops no later than the other starts. Work is measured with the machine's speed, so the same definitions cover identical machines as the constant speed 111. Pieces of length zero and unsorted lists are allowed; both are harmless.

The sorted orders are hypotheses Antitone p and Antitone s, the speeds and requirements are positive, m≥1m\ge 1m≥1 and, where the book assumes it, n≥mn\ge mn≥m. The book's normalization s1=1s_1=1s1​=1 is not assumed: every statement here is invariant under scaling all speeds, and the book uses the normalization only for a running-time estimate. The bound www is defined as the maximum of an explicit nonempty finite set, so no supremum of an empty or unbounded set occurs; LBLBLB takes a proof that n≥1n\ge 1n≥1 so that max⁡ipi\max_i p_imaxi​pi​ is meaningful.

Two things are deliberately not stated. The level algorithm itself is not transcribed: Theorem 5.8 is stated as the existence of an optimal schedule of makespan www, which is what its proof establishes. And Theorem 5.9, the flow characterization for Q∣pmtn;ri∣Lmax⁡Q\mid pmtn; r_i\mid L_{\max}Q∣pmtn;ri​∣Lmax​, is left for a later mission, since it needs release times and the expanded network on top of this model.

A trivializing reading is excluded by the existential form of the goal and of Theorem 5.7: each asserts that an optimal schedule exists, not merely that any optimal schedule has a property. A proof of the goal has to construct a schedule; a proof of Theorem 5.7 has to construct a nonpreemptive one that beats every preemptive competitor. Contributions welcome beyond the milestones: a general lemma that a feasible schedule can be normalized to sorted, positive-length pieces, and a proof that (5.8) for the sets {1,…,j}\{1,\dots,j\}{1,…,j} is equivalent to w≤Tw\le Tw≤T.

Selected references

  • Peter Brucker, Scheduling Algorithms, 5th ed., Springer, 2007, Chapter 5. doi:10.1007/978-3-540-69516-5
  • Robert McNaughton, Scheduling with deadlines and loss functions, Management Science 6 (1959). doi:10.1287/mnsc.6.1.1
  • E. C. Horvath, S. Lam and R. Sethi, A level algorithm for preemptive scheduling, Journal of the ACM 24 (1977). doi:10.1145/321992.321995
  • Teofilo Gonzalez and Sartaj Sahni, Preemptive scheduling of uniform processor systems, Journal of the ACM 25 (1978). doi:10.1145/322047.322055
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Information TheoryTheoretical Computer Science·Captain: Lucas

Shannon 1949: Perfect SecrecyResearch Paper

Motivation

Cryptography before 1949 was a catalogue of ciphers and of the tricks that broke them. C. E. Shannon's Communication Theory of Secrecy Systems (Bell System Technical Journal 28(4):656–715, 1949) replaced the catalogue with a probabilistic model: a cipher is a family of invertible maps from messages to cryptograms, indexed by a key drawn from a known distribution, and the cryptanalyst's state of knowledge after an interception is the a posteriori distribution over messages. Part II of that paper asks when interception conveys nothing at all. The answer — perfect secrecy — is the origin of the one-time pad's security proof and of the modern habit of defining security as the indistinguishability of a posteriori from a priori beliefs.

This mission formalizes §10, Perfect Secrecy: the definition, the necessary and sufficient condition (Shannon's Theorem 6), the counting bound that the key set be at least as large as the message set, the cyclic system that attains the bound, the Latin-square description of the systems that attain it, and the entropy form of the constraint.

Setting

A finite secrecy system consists of three finite sets — the messages MMM, the keys KKK, the cryptograms EEE — together with an enciphering map Tk:M→ET_k : M \to ETk​:M→E for each key kkk. Each TkT_kTk​ is non-singular, i.e. injective, so a receiver who knows the key deciphers unambiguously. The key is drawn from an a priori distribution P(k)≥0P(k) \ge 0P(k)≥0, ∑kP(k)=1\sum_k P(k) = 1∑k​P(k)=1, and the message from an a priori distribution P(M)≥0P(M) \ge 0P(M)≥0, ∑MP(M)=1\sum_M P(M) = 1∑M​P(M)=1, independently of the key.

Three derived quantities carry the theory. The key weight

PM(E)  =  ∑k : TkM=EP(k)P_M(E) \;=\; \sum_{k \,:\, T_k M = E} P(k)PM​(E)=k:Tk​M=E∑​P(k)

is the probability that the cryptogram is EEE given that the message is MMM. The cryptogram probability is P(E)=∑MP(M)PM(E)P(E) = \sum_M P(M) P_M(E)P(E)=∑M​P(M)PM​(E), the probability of obtaining EEE from any cause. The a posteriori probability of the message after interception is PE(M)=P(M)PM(E)/P(E)P_E(M) = P(M) P_M(E) / P(E)PE​(M)=P(M)PM​(E)/P(E), defined for cryptograms with P(E)≠0P(E) \neq 0P(E)=0.

A system has perfect secrecy when, for every a priori message distribution and every cryptogram that can occur, PE(M)=P(M)P_E(M) = P(M)PE​(M)=P(M) for all MMM: interception leaves the cryptanalyst's probabilities unchanged. Quantifying over all a priori message distributions is Shannon's requirement that the equality hold "independently of the values of P(M)P(M)P(M)".

Finally, H(M)=−∑MP(M)log⁡P(M)H(M) = -\sum_M P(M)\log P(M)H(M)=−∑M​P(M)logP(M) and H(K)=−∑KP(K)log⁡P(K)H(K) = -\sum_K P(K)\log P(K)H(K)=−∑K​P(K)logP(K) are the entropies of the message and key choices.

Formalization targets

Goal — Theorem 6

perfect secrecy  ⟺  PM(E)=P(E)for all M,E.\text{perfect secrecy} \iff P_M(E) = P(E) \quad \text{for all } M, E .perfect secrecy⟺PM​(E)=P(E)for all M,E.

Equivalently, PM(E)P_M(E)PM​(E) does not depend on MMM: the total probability of the keys carrying MiM_iMi​ to a given EEE is the same as that of the keys carrying MjM_jMj​ to the same EEE. The goal fixes nothing about the sizes of the three sets, and no structure on the key distribution beyond normalization.

Milestone — the Bayes relation (p. 680)

P(E)=∑MP(M)PM(E),PE(M)=P(M)PM(E)P(E).P(E) = \sum_M P(M)P_M(E), \qquad P_E(M) = \frac{P(M)P_M(E)}{P(E)} .P(E)=M∑​P(M)PM​(E),PE​(M)=P(E)P(M)PM​(E)​.

Milestone — the key-counting bound (p. 681)

perfect secrecy  ⟹  #M≤#K.\text{perfect secrecy} \implies \#M \le \#K .perfect secrecy⟹#M≤#K.

Milestone — attainability, the cyclic system of Fig. 5 (p. 681)

TiMj=Es,s=i+j mod n,P(k)=1n  ⟹  perfect secrecy.T_i M_j = E_s, \quad s = i + j \bmod n, \quad P(k) = \tfrac1n \;\Longrightarrow\; \text{perfect secrecy}.Ti​Mj​=Es​,s=i+jmodn,P(k)=n1​⟹perfect secrecy.

Milestone — Latin-square characterization (p. 681)

perfect secrecy ∧ #M=#K=#E  ⟹  (∀M,E ∃!k, TkM=E) ∧ P is uniform.\text{perfect secrecy} \ \wedge\ \#M = \#K = \#E \implies \big(\forall M, E\ \exists! k,\ T_k M = E\big) \ \wedge\ P \text{ is uniform}.perfect secrecy ∧ #M=#K=#E⟹(∀M,E ∃!k, Tk​M=E) ∧ P is uniform.

Milestone — the entropy constraint (p. 682)

perfect secrecy  ⟹  H(M)≤H(K).\text{perfect secrecy} \implies H(M) \le H(K) .perfect secrecy⟹H(M)≤H(K).

Significance

Theorem 6 is the structural fact behind every later statement in the section: the counting bound, the Latin-square description, and the entropy constraint are all read off from the independence of PM(E)P_M(E)PM​(E) from MMM. The counting bound and the entropy constraint are the precise sense in which unconditional secrecy is expensive — the key must be at least as uncertain as the message — and they are the reason practical cryptography moved to computational assumptions. The cyclic system supplies the matching construction, so the bound is sharp.

These results are classical and have textbook proofs; what this mission produces is a machine-checked development of them from a single explicit model of a finite secrecy system, including the model itself. Mathlib has extensive measure-theoretic probability and some information theory, but no formalization of Shannon's secrecy systems, of perfect secrecy, or of the results of §10. The shared definition layer — ciphers with injective enciphering maps, key weights, a posteriori probabilities, the perfect-secrecy predicate, finite entropy — is reusable for the rest of the paper: the equivocation results of §11–§13, unicity distance, and the ideal-system theorems of §16 all rest on the same objects.

Difficulty

The two directions of Theorem 6 are not symmetric. Sufficiency is a computation. Necessity has to extract, from a statement about a posteriori probabilities that only constrains cryptograms of positive probability and only for one distribution at a time, a statement about key weights alone; the useful instantiation is a distribution giving every message positive mass, and the cryptograms of probability zero must be handled separately rather than ignored.

The counting and Latin-square milestones are finite combinatorics, but the obvious argument — "for each message and cryptogram pick the key joining them" — needs the keys picked to have positive probability, and the model permits keys of probability zero; this is exactly where an argument that looks complete on paper leaves a gap in Lean. The entropy milestone is the hardest of the five: H(M)≤H(K)H(M) \le H(K)H(M)≤H(K) passes through the conditional entropies H(M∣E)≤H(K∣E)H(M \mid E) \le H(K \mid E)H(M∣E)≤H(K∣E), and Mathlib's information-theoretic API is stated for measures rather than for finite weighted sums, so either a bridge or a self-contained development of finite conditional entropy is required.

Formalization scope

Messages, keys and cryptograms are arbitrary finite types with decidable equality on cryptograms; probabilities are real-valued functions with explicit non-negativity and normalization hypotheses rather than PMF, so that all sums are finite sums. A cipher bundles the enciphering maps, their injectivity, and the key distribution. The a posteriori probability is a real quotient, so it evaluates to zero when the cryptogram has probability zero; every statement that mentions it carries the hypothesis that the cryptogram has positive probability. Entropy uses the natural logarithm, with x↦−xln⁡xx \mapsto -x\ln xx↦−xlnx vanishing at 000; all inequalities are therefore in nats and are unaffected by the choice of base.

One trivializing formalization is ruled out explicitly: perfect secrecy is quantified over all a priori message distributions, not over one fixed distribution, and it is not vacuous — the cyclic milestone exhibits a family of ciphers satisfying it for every n≥1n \ge 1n≥1.

Contributions welcome beyond the milestones: finite conditional entropy and its chain rule as reusable lemmas, the equivalence of the present perfect-secrecy predicate with the statistical-independence formulation of message and cryptogram, and the extension of the model towards §11's equivocation HE(M)H_E(M)HE​(M), which is the next result of the paper to formalize.

Selected references

  • C. E. Shannon, Communication Theory of Secrecy Systems, Bell System Technical Journal 28(4):656–715, 1949. https://doi.org/10.1002/j.1538-7305.1949.tb00928.x
  • C. E. Shannon, A Mathematical Theory of Communication, Bell System Technical Journal 27(3):379–423, 1948. https://doi.org/10.1002/j.1538-7305.1948.tb01338.x
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Mathematical Physics·Captain: Lucas

Classical Dynamics I: Noether's TheoremTextbook

Motivation

Lagrangian mechanics is the standard reformulation of Newtonian dynamics used throughout physics: a mechanical system is described not by forces but by a single scalar function, the Lagrangian, and the equations of motion are the stationarity conditions of an integral of that function along a path. The organizing result of the theory is Noether's theorem: every continuous symmetry of the Lagrangian produces a quantity that is constant along every solution of the equations of motion. Conservation of momentum, of angular momentum, and of energy all arise this way, and the same statement — in field-theoretic form — underlies conservation laws in electrodynamics, general relativity, and the Standard Model.

This mission formalizes the Lagrangian chapter of David Tong's Classical Dynamics (University of Cambridge, Part II Mathematical Tripos), Section 2, in Lean 4. The finite-dimensional statement it targets is the one a physics student meets first, and it is the statement on which the field-theoretic versions are modelled.

Setting

The configuration space is Rn\mathbb{R}^nRn; a path is a map q:R→Rnq : \mathbb{R} \to \mathbb{R}^nq:R→Rn, written q(t)=(q1(t),…,qn(t))q(t) = (q_1(t), \dots, q_n(t))q(t)=(q1​(t),…,qn​(t)), and its velocity is the coordinatewise time derivative q˙i(t)\dot q_i(t)q˙​i​(t). A Lagrangian is a function

L:R×Rn×Rn→R,(t,q,v)↦L(t,q,v),L : \mathbb{R} \times \mathbb{R}^n \times \mathbb{R}^n \to \mathbb{R}, \qquad (t, q, v) \mapsto L(t, q, v),L:R×Rn×Rn→R,(t,q,v)↦L(t,q,v),

smooth in all arguments; Tong writes it L(qi,q˙i,t)L(q_i, \dot q_i, t)L(qi​,q˙​i​,t).

The action of a path over [t1,t2][t_1, t_2][t1​,t2​] is

S[q]=∫t1t2L(t,q(t),q˙(t)) dt.S[q] = \int_{t_1}^{t_2} L\big(t, q(t), \dot q(t)\big)\, dt .S[q]=∫t1​t2​​L(t,q(t),q˙​(t))dt.

A path is a motion (it solves Lagrange's equations, Tong eq. 2.43) when

ddt(∂L∂q˙i)=∂L∂qifor every i and every t,\frac{d}{dt}\left(\frac{\partial L}{\partial \dot q_i}\right) = \frac{\partial L}{\partial q_i} \qquad \text{for every } i \text{ and every } t,dtd​(∂q˙​i​∂L​)=∂qi​∂L​for every i and every t,

both partial derivatives being evaluated at (t,q(t),q˙(t))(t, q(t), \dot q(t))(t,q(t),q˙​(t)). The quantity pi=∂L/∂q˙ip_i = \partial L/\partial \dot q_ipi​=∂L/∂q˙​i​ is the generalised momentum conjugate to qiq_iqi​ (eq. 2.44), and

H=∑jq˙j∂L∂q˙j−LH = \sum_j \dot q_j \frac{\partial L}{\partial \dot q_j} - LH=j∑​q˙​j​∂q˙​j​∂L​−L

is the Hamiltonian (eq. 2.47). A function of time is a constant of the motion when it takes the same value at all times (eq. 2.46).

A one-parameter family of paths is a map Q:R×R→RnQ : \mathbb{R} \times \mathbb{R} \to \mathbb{R}^nQ:R×R→Rn, (s,t)↦Q(s,t)(s, t) \mapsto Q(s, t)(s,t)↦Q(s,t), whose s=0s = 0s=0 member Q(0,⋅)Q(0, \cdot)Q(0,⋅) is the path under study. It is a continuous symmetry of LLL (eq. 2.52) when

∂∂sL(t,Q(s,t),Q˙(s,t))=0for all s,t,\frac{\partial}{\partial s} L\big(t, Q(s,t), \dot Q(s,t)\big) = 0 \qquad \text{for all } s, t,∂s∂​L(t,Q(s,t),Q˙​(s,t))=0for all s,t,

the dot denoting ∂/∂t\partial/\partial t∂/∂t.

Formalization targets

Goal — Noether's theorem (Tong, eqs. 2.51–2.54)

If QQQ is a continuous symmetry of LLL and the path Q(0,⋅)Q(0, \cdot)Q(0,⋅) solves Lagrange's equations, then

N(t)=∑i=1n∂L∂q˙i(t,Q(0,t),Q˙(0,t)) ∂Qi∂s(0,t)N(t) = \sum_{i=1}^{n} \frac{\partial L}{\partial \dot q_i}\Big(t, Q(0,t), \dot Q(0,t)\Big)\, \frac{\partial Q_i}{\partial s}(0, t)N(t)=i=1∑n​∂q˙​i​∂L​(t,Q(0,t),Q˙​(0,t))∂s∂Qi​​(0,t)

takes the same value at every time ttt.

Supporting targets

(2.8)δS=0 for all fixed-endpoint variations  ⟺  ddt∂L∂q˙i=∂L∂qi\text{(2.8)} \quad \delta S = 0 \text{ for all fixed-endpoint variations} \iff \frac{d}{dt}\frac{\partial L}{\partial \dot q_i} = \frac{\partial L}{\partial q_i}(2.8)δS=0 for all fixed-endpoint variations⟺dtd​∂q˙​i​∂L​=∂qi​∂L​ (2.45)L and L+dfdt have the same equations of motion\text{(2.45)} \quad L \text{ and } L + \frac{df}{dt} \text{ have the same equations of motion}(2.45)L and L+dtdf​ have the same equations of motion (2.47)∂L∂t=0  ⟹  H is a constant of the motion\text{(2.47)} \quad \frac{\partial L}{\partial t} = 0 \implies H \text{ is a constant of the motion}(2.47)∂t∂L​=0⟹H is a constant of the motion (2.49)∂L∂qj≡0  ⟹  pj is a constant of the motion\text{(2.49)} \quad \frac{\partial L}{\partial q_j} \equiv 0 \implies p_j \text{ is a constant of the motion}(2.49)∂qj​∂L​≡0⟹pj​ is a constant of the motion

Significance

Noether's theorem is the statement that converts a structural property of a system — invariance under translations, rotations, or time shifts — into a number that does not change during the evolution. It is what licenses the use of conserved quantities as first integrals when solving mechanical problems, and it is the finite-dimensional prototype of the conservation laws that classify symmetries in field theory.

Formalizing it produces a small but reusable Lean development: a definition layer for Lagrangians and their partial derivatives on Rn\mathbb{R}^nRn, Lagrange's equations as a predicate on paths, the action functional, and the notion of a constant of the motion. Mathlib currently has the calculus these statements need — deriv, fderiv, ContDiff, interval integrals and differentiation under the integral sign — but no Lagrangian-mechanics layer built on top of it, so the definition layer of this mission is itself a contribution. The results here are classical and completely proved in the mathematical literature; what is missing is machine-checked proofs.

Difficulty

The physics derivations are three lines each, and all three lines are the ones that Lean does not grant for free. Tong's proof of Noether's theorem differentiates L(t,Q(s,t),Q˙(s,t))L(t, Q(s,t), \dot Q(s,t))L(t,Q(s,t),Q˙​(s,t)) with respect to sss by the chain rule, exchanges ∂s\partial_s∂s​ with ∂t\partial_t∂t​ on QQQ, and then substitutes Lagrange's equations; in Lean, each of these steps requires the corresponding differentiability side conditions to be produced from the smoothness hypotheses, and the exchange of the two partial derivatives requires a symmetry-of-second-derivatives argument. The principle-of-least-action target additionally needs differentiation under the integral sign and the fundamental lemma of the calculus of variations (a continuous function integrating to zero against every smooth bump supported in (t1,t2)(t_1, t_2)(t1​,t2​) vanishes there), neither of which is available in the exact shape needed.

The naive route — defining everything through fderiv on the product space and hoping simp unfolds the chain rule — does not close these goals, because the partial derivatives are taken in single coordinate slots and must be reassembled into a total derivative along the path.

Formalization scope

Conventions fixed by the Lean development and worth knowing before starting:

  • The configuration space is Fin n → ℝ for a fixed n : ℕ, and time is all of ℝ; no interval restriction is imposed except in the action functional.
  • Partial derivatives are one-dimensional derivs taken in a single slot, using Function.update to vary one coordinate. Where a derivative fails to exist, deriv returns 0; the smoothness hypotheses on L, on paths, and on families are stated so that this junk value is never the content of a statement.
  • Lagrange's equations are stated with HasDerivAt, so they assert the existence of d/dt (∂L/∂q̇ᵢ) as well as its value.
  • "Constant of the motion" is ∀ t₁ t₂, F t₁ = F t₂, i.e. constancy on all of ℝ, not merely a vanishing derivative.
  • The symmetry hypothesis is Tong's: the s-derivative vanishes for all s and t, not only at s = 0.
  • The degenerate case n = 0 is included in every statement; there it is trivially true. It is not, however, a trivializing formalization of any target: for n ≥ 1 the hypotheses are satisfied by standard systems (a free particle, a particle in a central potential), so none of the statements is vacuous.

Contributions welcome: proofs of any supporting target, reusable lemmas relating the coordinate-slot derivs used here to fderiv on the product space, and worked instances (translation invariance giving momentum conservation, rotational invariance giving angular momentum) built on the same definition layer.

Selected references

  • D. Tong, Classical Dynamics, University of Cambridge Part II Mathematical Tripos lecture notes, Michaelmas 2004/2005, Section 2. https://www.damtp.cam.ac.uk/user/tong/dynamics.html
  • H. Goldstein, C. Poole, J. Safko, Classical Mechanics, 3rd ed., Addison-Wesley, 2001.
  • V. I. Arnold, Mathematical Methods of Classical Mechanics, 2nd ed., Springer, 1989.
  • E. Noether, Invariante Variationsprobleme, Nachr. d. König. Gesellsch. d. Wiss. zu Göttingen, Math-phys. Klasse (1918), 235–257.
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AnalysisHarmonic Analysis·Captain: Lucas

Analise de Fourier I: Parseval's Theorem for Fourier SeriesTextbook

Motivation

Periodic signals are the basic objects of audio processing, electrical engineering and the analytic study of partial differential equations, and the standard first-course tool for handling them is the Fourier series: a decomposition of a TTT-periodic signal into sinusoids of frequencies ωn=2πn/T\omega_n = 2\pi n / Tωn​=2πn/T. The identity that makes the decomposition quantitatively useful is Parseval's theorem: the average power of the signal equals the sum of the squared moduli of its Fourier coefficients, so energy can be accounted for frequency by frequency.

This mission formalizes the chain of results leading to that identity exactly as it is presented in the open-access undergraduate textbook Análise de Fourier — Um Livro Colaborativo (Esequia Sauter and Fabio Souto de Azevedo, orgs., UFRGS/REAMAT, 2022): the orthogonality relations of the trigonometric system (Teorema 3.2.1), the coefficient formulas (Teorema 3.2.2), the passage to the exponential form (§4.2), and the Parseval identity itself (Teorema 5.1.1).

Setting

Fix a period T>0T > 0T>0 and write

ωn  =  2πnT,n∈Z.\omega_n \;=\; \frac{2\pi n}{T}, \qquad n \in \mathbb{Z}.ωn​=T2πn​,n∈Z.

For a real-valued fff integrable on [0,T][0,T][0,T] the book defines the trigonometric Fourier coefficients (eq. 3.23)

an  =  2T∫0Tf(t)cos⁡(ωnt) dt,bn  =  2T∫0Tf(t)sin⁡(ωnt) dt,a_n \;=\; \frac{2}{T}\int_0^T f(t)\cos(\omega_n t)\,dt, \qquad b_n \;=\; \frac{2}{T}\int_0^T f(t)\sin(\omega_n t)\,dt,an​=T2​∫0T​f(t)cos(ωn​t)dt,bn​=T2​∫0T​f(t)sin(ωn​t)dt,

and for a complex-valued fff the exponential coefficients (§4.2, eq. 4.8)

Cn  =  1T∫0Tf(t) e−iωnt dt,n∈Z,C_n \;=\; \frac{1}{T}\int_0^T f(t)\,e^{-i\omega_n t}\,dt, \qquad n \in \mathbb{Z},Cn​=T1​∫0T​f(t)e−iωn​tdt,n∈Z,

which for real fff satisfy Cn=(an−ibn)/2C_n = (a_n - i b_n)/2Cn​=(an​−ibn​)/2. The average power of a TTT-periodic signal is (Definição 5.1.1)

Pf  =  1T∫0T∣f(t)∣2 dt.P_f \;=\; \frac{1}{T}\int_0^T |f(t)|^2\,dt .Pf​=T1​∫0T​∣f(t)∣2dt.

A trigonometric polynomial of degree NNN (Definição 3.2.1) is

a02+∑n=1N[ancos⁡(ωnt)+bnsin⁡(ωnt)].\frac{a_0}{2} + \sum_{n=1}^{N}\bigl[a_n\cos(\omega_n t) + b_n\sin(\omega_n t)\bigr].2a0​​+n=1∑N​[an​cos(ωn​t)+bn​sin(ωn​t)].

Formalization targets

Goal — Teorema 5.1.1 (Teorema de Parseval)

For T>0T > 0T>0 and f:R→Cf : \mathbb{R} \to \mathbb{C}f:R→C continuous and TTT-periodic,

1T∫0T∣f(t)∣2 dt  =  ∑n=−∞∞∣Cn∣2.\frac{1}{T}\int_0^T |f(t)|^2\,dt \;=\; \sum_{n=-\infty}^{\infty} |C_n|^2 .T1​∫0T​∣f(t)∣2dt=n=−∞∑∞​∣Cn​∣2.

The book states the identity for a periodic function "representable by a Fourier series"; the mission fixes continuity as the concrete sufficient regularity hypothesis, which keeps the statement non-vacuous and true, and leaves the sum as an unordered sum over Z\mathbb{Z}Z so that no summation order is smuggled in.

Supporting targets

  1. Teorema 3.2.1 — the three orthogonality relations of {cos⁡(ωnt),sin⁡(ωnt)}\{\cos(\omega_n t), \sin(\omega_n t)\}{cos(ωn​t),sin(ωn​t)} on [0,T][0,T][0,T], including the degenerate index n=m=0n = m = 0n=m=0.
  2. §4.2 — the orthogonality relation in exponential form, ∫0Teiωnte−iωmt dt=T\int_0^T e^{i\omega_n t}e^{-i\omega_m t}\,dt = T∫0T​eiωn​te−iωm​tdt=T for n=mn = mn=m and 000 otherwise, n,m∈Zn, m \in \mathbb{Z}n,m∈Z.
  3. Teorema 3.2.2 — recovery of the coefficients of a trigonometric polynomial by the integral formulas (3.23).
  4. Eq. (4.8) — Cn=(an−ibn)/2C_n = (a_n - i b_n)/2Cn​=(an​−ibn​)/2 for a real integrable fff.
  5. Bessel's inequality and summability — every finite partial sum of ∣Cn∣2|C_n|^2∣Cn​∣2 is at most PfP_fPf​, and the family (∣Cn∣2)n∈Z(|C_n|^2)_{n \in \mathbb{Z}}(∣Cn​∣2)n∈Z​ is summable. Summability is what gives the goal's infinite sum a meaning independent of any ordering.

Significance

Parseval's identity converts an integral estimate into a coefficientwise one: it is the bridge between the time domain and the frequency domain, underlies the RMS computations of the book's own electrical-engineering examples (Exemplo 5.1.2), and yields closed-form evaluations of numerical series (the book's Exemplo 5.1.3 computes a series of reciprocal odd squares this way).

Mathlib already contains the abstract Hilbert-space form of the identity for the Fourier basis on the circle AddCircle T. What this mission adds is the concrete, classroom-level layer that an engineering or physics reader recognizes: coefficients written as interval integrals of a function on R\mathbb{R}R with an explicit period TTT, the real (an,bn)(a_n, b_n)(an​,bn​) form, the exponential CnC_nCn​ form and the dictionary between them, and the orthogonality relations as free-standing computations. That layer is reusable by any later mission in this series (transformada de Fourier, equação do calor, equação da onda).

Difficulty

The obvious route — expand ∣f∣2=ffˉ|f|^2 = f\bar f∣f∣2=ffˉ​, substitute the Fourier series, and integrate term by term — is exactly the book's proof, and it is the step that a formal development cannot take for granted: interchanging the integral with an infinite sum requires a convergence theorem that the book explicitly places outside its scope (the remark after Definição 3.2.3), and pointwise convergence of the Fourier series of a merely continuous function is false in general. A complete proof must run through L2L^2L2 convergence rather than pointwise convergence, so the central task is to connect the interval-integral coefficients on [0,T][0,T][0,T] with the Hilbert-space machinery for the circle, including the change of variables and the normalization of Haar measure.

Formalization scope

The development commits to the following conventions, all fixed in the definition bundle so that every statement shares them:

  • The period is an explicit real parameter TTT with the hypothesis 0<T0 < T0<T written into each statement; at T=0T = 0T=0 the definitions would divide by zero and nothing is claimed.
  • Integrals are interval integrals over [0,T][0,T][0,T] of functions defined on all of R\mathbb{R}R; the book's alternative window [−T/2,T/2][-T/2, T/2][−T/2,T/2] is not used.
  • Coefficient indices range over Z\mathbb{Z}Z; ana_nan​ and bnb_nbn​ are defined for negative nnn as well, matching eq. (4.7) of the book.
  • an,bna_n, b_nan​,bn​ act on real-valued functions, CnC_nCn​ and the average power on complex-valued ones; a real signal enters the complex statements through the coercion of its values.
  • Sums over Z\mathbb{Z}Z are unordered sums, so the goal asserts convergence of the family, not of a symmetric partial-sum limit.
  • The sign convention is e−iωnte^{-i\omega_n t}e−iωn​t in the coefficient and e+iωnte^{+i\omega_n t}e+iωn​t in the synthesis, as in §4.2.

The goal is not trivializable: the hypotheses (a positive period, a continuous periodic function) are satisfiable, and both sides of the identity are non-degenerate already for f(t)=cos⁡(2πt/T)f(t) = \cos(2\pi t/T)f(t)=cos(2πt/T).

Useful infrastructure beyond the mission: the dictionary between the interval-integral coefficients on [0,T][0,T][0,T] and Mathlib's fourierCoeff on AddCircle T, and the orthogonality relations as standalone integral computations.

Selected references

  • Esequia Sauter, Fabio Souto de Azevedo (orgs.), Análise de Fourier — Um Livro Colaborativo, UFRGS/REAMAT, 26 July 2022. https://www.ufrgs.br/reamat/TransformadasIntegrais/livro-af/main.html
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Functional AnalysisMathematical Physics·Captain: Lucas

Density Functional Theory: The Hohenberg-Kohn TheoremsTextbook

Motivation

Density functional theory (DFT) is the computational method behind a large fraction of present-day electronic-structure calculations in condensed-matter physics, quantum chemistry and materials science. Its appeal is a drastic reduction in dimension: instead of an NNN-electron wavefunction Ψ(r1,…,rN)\Psi(r_1,\dots,r_N)Ψ(r1​,…,rN​) living on R3N\mathbb R^{3N}R3N, one works with the one-particle density ρ(r)\rho(r)ρ(r) on R3\mathbb R^{3}R3. That reduction is not a modelling approximation; it is licensed by two theorems of Hohenberg and Kohn (1964), for which Walter Kohn shared the 1998 Nobel Prize in Chemistry. Every statement in this mission comes from the two Hohenberg–Kohn theorems and the identities the source text uses to set them up.

Timeline. The Thomas–Fermi model (1927) introduced density-only energy expressions but is known not to bind molecules (Teller, 1962). Hohenberg and Kohn (1964) proved that for non-degenerate ground states the external potential is fixed by the ground-state density, and that the exact energy functional is minimized at that density. Kohn and Sham (1965) turned this into a practical scheme by reproducing the density with non-interacting orbitals. Levy (1979) replaced the Hohenberg–Kohn functional, defined only on ground-state densities, by a constrained-search functional defined on all NNN-representable densities.

Setting

Fix an electron number. The objects are:

  • a set of admissible normalized wavefunctions Ψ\PsiΨ;
  • a set of external potentials vvv (in the physical model, multiplication by ∑iv(ri)\sum_i v(r_i)∑i​v(ri​));
  • a set of one-particle densities; the density of Ψ\PsiΨ is written ρΨ\rho_\PsiρΨ​.

Two functionals act on these. The universal part F(Ψ)F(\Psi)F(Ψ) is the expectation value of the kinetic-energy and electron–electron-interaction operators, which do not depend on the system. The external part is the expectation value of the external potential, and the identity that makes DFT possible is that it depends on Ψ\PsiΨ only through its density:

⟨Ψ∣∑iv(ri)∣Ψ⟩  =  ∫v(r) ρΨ(r) dr  =:  ext⁡(v,ρΨ).\langle \Psi \mid \textstyle\sum_i v(r_i) \mid \Psi\rangle \;=\; \int v(r)\,\rho_\Psi(r)\,dr \;=:\; \operatorname{ext}(v,\rho_\Psi).⟨Ψ∣∑i​v(ri​)∣Ψ⟩=∫v(r)ρΨ​(r)dr=:ext(v,ρΨ​).

The total energy is Ev(Ψ)=F(Ψ)+ext⁡(v,ρΨ)E_v(\Psi) = F(\Psi) + \operatorname{ext}(v,\rho_\Psi)Ev​(Ψ)=F(Ψ)+ext(v,ρΨ​). A state Ψ\PsiΨ is a ground state of vvv when it minimizes EvE_vEv​, and a nondegenerate ground state when it is the strict minimizer. A density is vvv-representable when it is the density of a nondegenerate ground state of some potential.

Formalization targets

Goal — the two Hohenberg–Kohn theorems

(1)∀ O, ∃ O: O(Ψ)=O(ρΨ)  for every nondegenerate ground state Ψ;\text{(1)}\quad \forall\,O,\ \exists\,\mathcal O:\ O(\Psi)=\mathcal O(\rho_\Psi) \ \text{ for every nondegenerate ground state } \Psi;(1)∀O, ∃O: O(Ψ)=O(ρΨ​)  for every nondegenerate ground state Ψ; (2)F[ρ0]+ext⁡(v,ρ0)  ≤  F[ρ]+ext⁡(v,ρ)for every v-representable ρ,\text{(2)}\quad F[\rho_0]+\operatorname{ext}(v,\rho_0)\;\le\;F[\rho]+\operatorname{ext}(v,\rho) \quad\text{for every } v\text{-representable } \rho,(2)F[ρ0​]+ext(v,ρ0​)≤F[ρ]+ext(v,ρ)for every v-representable ρ,

with equality exactly when ρ=ρ0\rho=\rho_0ρ=ρ0​, the ground-state density of vvv. Part (1) is the source's Corollary 1 — the density determines every ground-state property; part (2) is its Theorem 2.

Milestone level

The supporting statements are the density-determines-the-state half of Theorem 1, the potential-is-determined-up-to-a-constant half of Theorem 1, the well-definedness of the universal functional F[ρ]F[\rho]F[ρ], the variational principle, the Levy constrained-search identity, the identity ⟨Ψ∣∑iv(ri)∣Ψ⟩=∫vρΨ\langle\Psi|\sum_i v(r_i)|\Psi\rangle=\int v\rho_\Psi⟨Ψ∣∑i​v(ri​)∣Ψ⟩=∫vρΨ​ on L2(R3N)L^2(\mathbb R^{3N})L2(R3N), and the normalization ∫∑i∣φi∣2=N\int \sum_i |\varphi_i|^2 = N∫∑i​∣φi​∣2=N of a Kohn–Sham density built from orthonormal orbitals.

Significance

The Hohenberg–Kohn theorems are what justifies computing with ρ\rhoρ rather than Ψ\PsiΨ: without Theorem 1 the density would not carry enough information to determine the system, and without Theorem 2 there would be no variational principle to minimize. They are also the reason the exchange–correlation functional is a well-posed object of study: it is the unknown part of a functional that the theorems guarantee exists.

Formalizing them contributes a reusable variational core — ground states, universal functionals, vvv-representability, constrained search — plus two genuinely analytic statements about L2(R3N)L^2(\mathbb R^{3N})L2(R3N): the density-pairing identity for the external energy and the "a.e. nonvanishing eigenfunction forces the potential difference to be constant" lemma. The latter two are where the mathematical work lies, and both are stated here over the concrete configuration space (R3)N(\mathbb R^3)^N(R3)N, not in the abstract model.

Difficulty

The reductio that proves Theorem 1 is short, and it is short in Lean too. The difficulty of DFT as mathematics sits elsewhere, and this mission isolates it:

  • Going from "the two potentials share a ground state" to "they differ by a constant" requires knowing the ground state does not vanish on a set of positive measure — for Schrödinger operators this is unique continuation, and here it is placed in the hypotheses of the milestone that consumes it, not assumed away in the conclusion.
  • Turning ⟨Ψ∣∑iv(ri)∣Ψ⟩\langle\Psi|\sum_i v(r_i)|\Psi\rangle⟨Ψ∣∑i​v(ri​)∣Ψ⟩ into ∫vρΨ\int v \rho_\Psi∫vρΨ​ is a Fubini argument over (R3)N(\mathbb R^3)^{N}(R3)N with one coordinate singled out, and needs the measure-preserving identification of (R3)N(\mathbb R^3)^{N}(R3)N with R3×(R3)N−1\mathbb R^3\times(\mathbb R^3)^{N-1}R3×(R3)N−1 together with integrability bookkeeping.
  • The constrained-search identity is an interchange of two infima where the inner one is over a fibre that may be empty, so the junk value of sInf has to be handled.

Formalization scope

The variational layer is stated over an abstract model carrying the data actually used by the Hohenberg–Kohn argument: wavefunctions, potentials, densities, a universal functional FFF, a density map, and an external-energy pairing. No Hilbert-space structure is assumed there, because the argument uses none; what it uses is that FFF does not depend on vvv and that the external energy sees Ψ\PsiΨ only through ρΨ\rho_\PsiρΨ​. The two analytic milestones are stated concretely instead, on L2L^2L2 over (R3)N(\mathbb R^3)^{N}(R3)N, with ρΨ(r)=∑i∫∣Ψ(…,r,… )∣2\rho_\Psi(r)=\sum_i\int|\Psi(\dots,r,\dots)|^2ρΨ​(r)=∑i​∫∣Ψ(…,r,…)∣2.

Conventions fixed in Lean: energies are real; "nondegenerate ground state" means strict minimizer, so degenerate ground states are outside the scope of every statement that mentions it, exactly as in the source's caveat that the original theorems hold for non-degenerate ground states; vvv-representability quantifies over nondegenerate ground states only; the Hohenberg–Kohn functional takes the junk value 000 off the vvv-representable set, so statements about it always carry the representability hypothesis; the Levy functional is an sInf, which is 000 on an empty fibre.

The statements are not trivially satisfiable: the model has no hypothesis forcing the wavefunction set to be empty or the ground states to be unique, part (1) of the goal quantifies over every real-valued observable, and part (2) asserts an equality case, not merely an inequality. Contributions of the two analytic milestones are the most valuable: they need marginal-density machinery over product spaces that is reusable for any many-body formalization.

Selected references

  • P. Hohenberg, W. Kohn, Inhomogeneous electron gas, Phys. Rev. 136 (1964) B864. https://doi.org/10.1103/PhysRev.136.B864
  • W. Kohn, L. J. Sham, Self-consistent equations including exchange and correlation effects, Phys. Rev. 140 (1965) A1133. https://doi.org/10.1103/PhysRev.140.A1133
  • M. Levy, Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem, Proc. Natl. Acad. Sci. USA 76 (1979) 6062. https://doi.org/10.1073/pnas.76.12.6062
  • E. H. Lieb, Density functionals for Coulomb systems, Int. J. Quantum Chem. 24 (1983) 243. https://doi.org/10.1002/qua.560240302
  • Wikipedia, Density functional theory. https://en.wikipedia.org/wiki/Density_functional_theory
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Harmonic AnalysisNumerical Analysis·Captain: Lucas

Fast Fourier Transform I: Correctness of the Radix-2 Cooley–Tukey AlgorithmTextbook

Motivation

The discrete Fourier transform (DFT) is the basic spectral tool of digital signal processing, numerical analysis and computational number theory: it turns a finite sample of a signal into its frequency content, converts convolution into pointwise multiplication, and underlies fast integer and polynomial multiplication. Computed straight from its defining sum, a transform of length nnn costs Θ(n2)\Theta(n^2)Θ(n2) arithmetic operations. The fast Fourier transform (FFT) is any method that computes the same values in O(nlog⁡n)O(n \log n)O(nlogn) operations, and the radix-2 Cooley–Tukey algorithm is the most widely used of them.

The history is long and worth stating precisely. Gauss used an equivalent divide-and-conquer scheme in unpublished work of 1805 on the orbits of Pallas and Juno, without any complexity analysis. Danielson and Lanczos (1942) published the doubling step — the even/odd splitting identity that the recursion rests on — for x-ray crystallography. Good (1958) gave the prime-factor algorithm for coprime factorizations. Cooley and Tukey (1965) published the general composite-size algorithm together with the O(nlog⁡n)O(n \log n)O(nlogn) analysis that made the method famous. What is not known is a matching lower bound: whether a DFT of length nnn can be computed in o(nlog⁡n)o(n \log n)o(nlogn) arithmetic operations is open.

Setting

Fix a length n∈Nn \in \mathbb{N}n∈N and a sequence of complex samples x0,x1,x2,…x_0, x_1, x_2, \dotsx0​,x1​,x2​,…, modelled as a function x:N→Cx : \mathbb{N} \to \mathbb{C}x:N→C. The DFT of length nnn evaluated at frequency index kkk is

dft(n,x)(k)  =  ∑m=0n−1xm e−2πi mk/n,\mathrm{dft}(n, x)(k) \;=\; \sum_{m=0}^{n-1} x_m \, e^{-2\pi i\, m k / n},dft(n,x)(k)=m=0∑n−1​xm​e−2πimk/n,

and the inverse transform of a spectrum XXX is

idft(n,X)(m)  =  1n∑k=0n−1Xk e+2πi mk/n.\mathrm{idft}(n, X)(m) \;=\; \frac{1}{n} \sum_{k=0}^{n-1} X_k \, e^{+2\pi i\, m k / n}.idft(n,X)(m)=n1​k=0∑n−1​Xk​e+2πimk/n.

Only the first nnn samples x0,…,xn−1x_0, \dots, x_{n-1}x0​,…,xn−1​ enter the sum; the frequency index kkk is an arbitrary natural number, and the transform is nnn-periodic in it.

The radix-2 Cooley–Tukey algorithm is the recursion on the exponent ppp, with n=2pn = 2^pn=2p:

fft(0,x)(k)=x0,fft(p+1,x)(k)=E ⁣(k mod 2p)+e−2πik/2p+1⋅O ⁣(k mod 2p),\mathrm{fft}(0, x)(k) = x_0, \qquad \mathrm{fft}(p+1, x)(k) = E\!\left(k \bmod 2^p\right) + e^{-2\pi i k / 2^{p+1}} \cdot O\!\left(k \bmod 2^p\right),fft(0,x)(k)=x0​,fft(p+1,x)(k)=E(kmod2p)+e−2πik/2p+1⋅O(kmod2p),

where E=fft(p,m↦x2m)E = \mathrm{fft}(p, m \mapsto x_{2m})E=fft(p,m↦x2m​) is the transform of the even-indexed subsequence and O=fft(p,m↦x2m+1)O = \mathrm{fft}(p, m \mapsto x_{2m+1})O=fft(p,m↦x2m+1​) that of the odd-indexed one. The factor e−2πik/2p+1e^{-2\pi i k/2^{p+1}}e−2πik/2p+1 is the twiddle factor of the merge stage.

The arithmetic cost of that recursion is modelled by two counters. At the merge stage of a transform of 2p+12^{p+1}2p+1 points there are 2p2^p2p butterflies; each butterfly performs one twiddle-factor multiplication and two complex additions, and the two recursive calls are on 2p2^p2p points each:

M(0)=0,M(p+1)=2M(p)+2p,A(0)=0,A(p+1)=2A(p)+2p+1.M(0) = 0, \quad M(p+1) = 2M(p) + 2^p, \qquad A(0) = 0, \quad A(p+1) = 2A(p) + 2^{p+1}.M(0)=0,M(p+1)=2M(p)+2p,A(0)=0,A(p+1)=2A(p)+2p+1.

Formalization targets

Goal

∀ p∈N, ∀ x:N→C, ∀ k∈N:fft(p,x)(k)  =  dft(2p,x)(k).\forall\, p \in \mathbb{N},\ \forall\, x : \mathbb{N} \to \mathbb{C},\ \forall\, k \in \mathbb{N}: \quad \mathrm{fft}(p, x)(k) \;=\; \mathrm{dft}(2^p, x)(k).∀p∈N, ∀x:N→C, ∀k∈N:fft(p,x)(k)=dft(2p,x)(k).

The goal fixes no operation count and no rate: it asserts only that the recursion computes exactly the transform it is supposed to compute, at every frequency index, for every input. That is the statement an implementation's correctness rests on, and it stays true whatever the cost analysis of the algorithm turns out to be.

Supporting targets

The milestones are the intermediate statements the source separates out: nnn-periodicity of the transform in the frequency index; the Danielson–Lanczos even/odd splitting

dft(2N,x)(k)=dft(N,m↦x2m)(k)+e−2πik/(2N)⋅dft(N,m↦x2m+1)(k)(N≥1);\mathrm{dft}(2N, x)(k) = \mathrm{dft}(N, m \mapsto x_{2m})(k) + e^{-2\pi i k/(2N)} \cdot \mathrm{dft}(N, m \mapsto x_{2m+1})(k) \qquad (N \ge 1);dft(2N,x)(k)=dft(N,m↦x2m​)(k)+e−2πik/(2N)⋅dft(N,m↦x2m+1​)(k)(N≥1);

Fourier inversion idft(n,dft(n,x))(m)=xm\mathrm{idft}(n, \mathrm{dft}(n, x))(m) = x_midft(n,dft(n,x))(m)=xm​ for m<nm < nm<n; the conjugate symmetry Xn−k=Xk‾X_{n-k} = \overline{X_k}Xn−k​=Xk​​ of the spectrum of a real input; and the closed forms M(p)=n2log⁡2nM(p) = \tfrac{n}{2}\log_2 nM(p)=2n​log2​n and A(p)=nlog⁡2nA(p) = n\log_2 nA(p)=nlog2​n of the two cost recursions, with n=2pn = 2^pn=2p.

Significance

Fourier inversion and the splitting identity are the two facts that make the transform usable at all: the first says no information is lost, the second is the single algebraic step from which every Cooley–Tukey variant — mixed radix, split radix, iterative bit-reversed implementations — is assembled. The operation counts are what justify the claim that the algorithm is O(nlog⁡n)O(n\log n)O(nlogn) rather than Θ(n2)\Theta(n^2)Θ(n2): for n=220n = 2^{20}n=220 they are the difference between roughly 101210^{12}1012 and roughly 2×1072 \times 10^72×107 complex multiplications.

None of this is open mathematics; all of it is classical. What this mission produces is a self-contained machine-checked development of the radix-2 algorithm against an explicit definition of the DFT: a recursive algorithm, a proof that it agrees with the defining sum at every index, and a proof of its arithmetic cost. Mathlib carries Fourier theory for characters of finite abelian groups and for Z/nZ\mathbb{Z}/n\mathbb{Z}Z/nZ, but the mission is stated against the elementary sum above so that the statements can be read, and audited, without that background.

Difficulty

The obvious induction on ppp does not close by itself. Unfolding the recursion gives the even and odd sub-transforms evaluated at the reduced index k mod 2pk \bmod 2^pkmod2p, while the splitting identity produces them at kkk. Closing the gap needs periodicity of the length-NNN transform in its frequency index — which is why periodicity is a milestone rather than a step inside the main proof. The second recurring obstacle is bookkeeping with the exponential: e−2πi(2m)k/(2N)=e−2πimk/Ne^{-2\pi i (2m)k/(2N)} = e^{-2\pi i mk/N}e−2πi(2m)k/(2N)=e−2πimk/N and e−2πim=1e^{-2\pi i m} = 1e−2πim=1 are the only analytic inputs, but they must be applied under a finite sum with natural-number casts, where N\mathbb{N}N-subtraction and division by a cast nnn that may be zero are easy to get wrong.

Formalization scope

Sequences are total functions N→C\mathbb{N} \to \mathbb{C}N→C, not vectors of a fixed length: the length nnn appears only as the range of the defining sum, so the transform of length nnn ignores xmx_mxm​ for m≥nm \ge nm≥n. The frequency index ranges over all of N\mathbb{N}N, and the goal is asserted for every such index, not only for k<2pk < 2^pk<2p — the periodicity of both sides makes this the stronger, and cleaner, statement.

Degenerate inputs are inside the statements, not excluded by hypothesis. The length-000 transform is the empty sum 000; division by the cast (n:C)=0(n : \mathbb{C}) = 0(n:C)=0 follows Lean's convention z/0=0z/0 = 0z/0=0, which is why inversion carries the hypothesis 0<n0 < n0<n and the splitting identity carries 0<N0 < N0<N. The real-input symmetry is stated for k≤nk \le nk≤n, with N\mathbb{N}N-subtraction in n−kn - kn−k.

There is no trivializing reading: the FFT recursion is defined without ever mentioning the DFT, the cost counters are defined by their own recursions, and every hypothesis in the list above is satisfiable.

A complete development needs: the geometric-sum evaluation of ∑k<nζk\sum_{k<n} \zeta^k∑k<n​ζk for an nnn-th root of unity ζ≠1\zeta \ne 1ζ=1 (for inversion), the even/odd reindexing of a sum over {0,…,2N−1}\{0,\dots,2N-1\}{0,…,2N−1}, and the periodicity computations above. All of these are reusable beyond this mission; the splitting identity in particular is the entry point for a mixed-radix or split-radix sequel.

Selected references

  • J. W. Cooley and J. W. Tukey, An algorithm for the machine calculation of complex Fourier series, Mathematics of Computation 19 (1965), 297–301. https://doi.org/10.1090/S0025-5718-1965-0178586-1
  • G. C. Danielson and C. Lanczos, Some improvements in practical Fourier analysis and their application to x-ray scattering from liquids, Journal of the Franklin Institute 233 (1942), 365–380 and 435–452. https://doi.org/10.1016/S0016-0032(42)90767-1
  • M. T. Heideman, D. H. Johnson and C. S. Burrus, Gauss and the history of the fast Fourier transform, Archive for History of Exact Sciences 34 (1985), 265–277. https://doi.org/10.1007/BF00348431
  • Fast Fourier transform, Wikipedia. https://en.wikipedia.org/wiki/Fast_Fourier_transform
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CombinatoricsMathematical Physics·Captain: Lucas

NRL Plasma Formulary I: Rothe–Hagen IdentityTextbook

Motivation

The NRL Plasma Formulary is a standard desk reference of the plasma-physics community: a compilation of the formulas, constants and unit conversions used in daily practice. Its opening section, "Numerical and Algebraic" (p. 3 of the 2013 edition), collects the few purely mathematical identities the rest of the handbook leans on. Two of them are exact summation formulas rather than approximations, and the first is the Rothe–Hagen identity, quoted there as valid "for all complex xxx, yyy, zzz except when singular" and attributed to H. W. Gould's work on binomial coefficient summations.

Unlike the handbook's numerical entries, this identity is a theorem with a precise hypothesis set, and it is exactly the kind of entry a reader takes on trust. It generalizes the Vandermonde convolution, it is the coefficient identity underlying the generalized binomial series, and it specializes to Abel's binomial theorem. Formalizing it turns one line of a reference handbook into a machine-checked statement and produces, as a by-product, a reusable Lean development of binomial coefficients with an arbitrary complex upper index.

Setting

For a complex number www and a natural number kkk, the generalized binomial coefficient is the falling factorial divided by a factorial,

(wk)  =  w(w−1)⋯(w−k+1)k!  =  1k!∏j=0k−1(w−j),\binom{w}{k} \;=\; \frac{w(w-1)\cdots(w-k+1)}{k!} \;=\; \frac{1}{k!}\prod_{j=0}^{k-1}(w-j),(kw​)=k!w(w−1)⋯(w−k+1)​=k!1​j=0∏k−1​(w−j),

with the empty-product convention (w0)=1\binom{w}{0} = 1(0w​)=1. It is a polynomial in www of degree kkk, and it agrees with the usual binomial coefficient when www is a natural number.

Fix complex parameters xxx, yyy, zzz and, for k∈Nk \in \mathbb{N}k∈N, consider the Rothe factor

Ak(x,z)  =  xx+kz(x+kzk),A_k(x,z) \;=\; \frac{x}{x+kz}\binom{x+kz}{k},Ak​(x,z)=x+kzx​(kx+kz​),

which is defined whenever x+kz≠0x + kz \neq 0x+kz=0. The factor x+kzx+kzx+kz in the denominator cancels against the leading factor of the falling factorial, so Ak(x,z)A_k(x,z)Ak​(x,z) extends to a polynomial in xxx and zzz: A0(x,z)=1A_0(x,z) = 1A0​(x,z)=1 and, for k≥1k \ge 1k≥1,

Ak(x,z)  =  x (x+kz−1)(x+kz−2)⋯(x+kz−k+1)k!.A_k(x,z) \;=\; \frac{x\,(x+kz-1)(x+kz-2)\cdots(x+kz-k+1)}{k!}.Ak​(x,z)=k!x(x+kz−1)(x+kz−2)⋯(x+kz−k+1)​.

Both forms occur in the literature; the mission carries both and asks for the comparison between them, because the quotient form is the one printed in the handbook while the polynomial form is the one that carries no side condition.

Formalization targets

Goal — the Rothe–Hagen identity, as printed

For complex x,y,zx,y,zx,y,z and n∈Nn \in \mathbb{N}n∈N, provided x+kz≠0x+kz \neq 0x+kz=0 and y+kz≠0y+kz \neq 0y+kz=0 for every 0≤k≤n0 \le k \le n0≤k≤n, and x+y+nz≠0x+y+nz \neq 0x+y+nz=0,

∑k=0nxx+kz(x+kzk)  yy+(n−k)z(y+(n−k)zn−k)  =  x+yx+y+nz(x+y+nzn).\sum_{k=0}^{n} \frac{x}{x+kz}\binom{x+kz}{k}\;\frac{y}{y+(n-k)z}\binom{y+(n-k)z}{n-k} \;=\; \frac{x+y}{x+y+nz}\binom{x+y+nz}{n}.k=0∑n​x+kzx​(kx+kz​)y+(n−k)zy​(n−ky+(n−k)z​)=x+y+nzx+y​(nx+y+nz​).

This is the handbook's line, with its "except when singular" proviso made explicit as the three non-vanishing hypotheses.

Stronger — the identity with no side condition

∑k=0nAk(x,z) An−k(y,z)  =  An(x+y,z),\sum_{k=0}^{n} A_k(x,z)\,A_{n-k}(y,z) \;=\; A_n(x+y,z),k=0∑n​Ak​(x,z)An−k​(y,z)=An​(x+y,z),

in terms of the polynomial form AkA_kAk​ above. This version holds for all complex x,y,zx,y,zx,y,z, with no exceptional locus, and implies the printed form wherever the latter's denominators are non-zero.

Supporting targets

(w+1k+1)=(wk)+(wk+1),∑k=0n(xk)(yn−k)=(x+yn).\binom{w+1}{k+1} = \binom{w}{k} + \binom{w}{k+1}, \qquad \sum_{k=0}^{n}\binom{x}{k}\binom{y}{n-k} = \binom{x+y}{n}.(k+1w+1​)=(kw​)+(k+1w​),k=0∑n​(kx​)(n−ky​)=(nx+y​).

The first is Pascal's rule for a complex upper index; the second is the Vandermonde convolution over C\mathbb{C}C, which is the case z=0z = 0z=0 of the goal.

Significance

The identity is the convolution law of the generalized binomial series: the formal power series Bz(t)\mathcal{B}_z(t)Bz​(t) solving B=1+t Bz\mathcal{B} = 1 + t\,\mathcal{B}^{z}B=1+tBz satisfies Bz(t)x=∑n≥0An(x,z) tn\mathcal{B}_z(t)^x = \sum_{n \ge 0} A_n(x,z)\,t^nBz​(t)x=∑n≥0​An​(x,z)tn, so the goal is the statement Bzx⋅Bzy=Bzx+y\mathcal{B}_z^x \cdot \mathcal{B}_z^y = \mathcal{B}_z^{x+y}Bzx​⋅Bzy​=Bzx+y​ read off coefficientwise (Graham–Knuth–Patashnik, Concrete Mathematics, §5.4). Consequences include Abel's binomial theorem, the Lagrange-inversion count of zzz-ary trees, and ballot-type identities in lattice-path enumeration.

Mathlib provides the Vandermonde convolution for natural-number arguments (Nat.add_choose_eq), the ascending and descending Pochhammer polynomials, and Ring.choose for binomial rings; it does not contain the Rothe–Hagen identity in any form. The four statements of this mission are therefore new formal content, and the complex-upper-index binomial API they force is reusable well beyond the mission.

The identity is classical and has been proved many times since Rothe (1793) and Hagen (1891), with the modern treatment in Gould's papers; nothing here is open mathematics. What is missing is a machine-checked proof.

Difficulty

The obvious attack — induction on nnn using Pascal's rule — does not close as stated: the summand Ak(x,z)A_k(x,z)Ak​(x,z) is not Pascal-stable, since shifting xxx by 111 moves x+kzx+kzx+kz for every kkk at once, and the induction hypothesis is about a different family. The standard proofs instead treat both sides as polynomials in xxx and yyy for fixed zzz and nnn, verify the identity on an infinite set of points where a combinatorial reading is available, and conclude by the identity theorem for polynomials; or they extract coefficients from the generalized binomial series via Lagrange inversion. Either route needs infrastructure: a two-variable polynomial-identity argument over C\mathbb{C}C, or a formal-power-series compositional inverse.

A second, more prosaic difficulty is the singular locus. The printed identity divides by x+kzx+kzx+kz for every k≤nk \le nk≤n, and in Lean division by zero returns zero rather than failing, so a formalization that drops the non-vanishing hypotheses states a different — and in general false — claim.

Formalization scope

All statements are over C\mathbb{C}C. The generalized binomial coefficient is defined as an explicit product over Finset.range k divided by (k ! : ℂ), so (w0)=1\binom{w}{0} = 1(0w​)=1 holds definitionally and no Nat.choose coercion enters. Sums run over Finset.range (n+1), with the complementary index written as the truncated natural subtraction n - k; inside that range this is the ordinary n−kn-kn−k, so the truncation convention is never exercised.

The proviso "except when singular" is formalized as three explicit hypotheses — x+kz≠0x+kz \ne 0x+kz=0 for all k≤nk \le nk≤n, y+kz≠0y+kz \ne 0y+kz=0 for all k≤nk \le nk≤n, and x+y+nz≠0x+y+nz \ne 0x+y+nz=0 — rather than by relying on Lean's junk value for division by zero. These hypotheses are satisfiable (for instance z=0z = 0z=0, x=y=1x = y = 1x=y=1), so the goal is not vacuous, and they constrain only denominators, so they do not trivialize the sum.

The singularity-free milestone commits to a total function rotheA defined by cases on kkk, with value 111 at k=0k = 0k=0; the comparison milestone pins that function to the quotient form under the non-vanishing hypothesis, so the mission cannot be satisfied by proving facts about a differently normalized object.

Contributions welcome beyond the milestones: complex-upper-index binomial API (symmetry, negation (−wk)=(−1)k(w+k−1k)\binom{-w}{k} = (-1)^k\binom{w+k-1}{k}(k−w​)=(−1)k(kw+k−1​), polynomiality in the upper index), and any formal-power-series development supporting Lagrange inversion.

Selected references

  • J. D. Huba, NRL Plasma Formulary, Naval Research Laboratory, 2013, p. 3, "Numerical and Algebraic" (Rothe–Hagen identity). https://www.nrl.navy.mil/News-Media/Publications/NRL-Plasma-Formulary/
  • H. W. Gould, "Note on Some Binomial Coefficient Identities of Rosenbaum", Journal of Mathematical Physics 10, 49 (1969). https://doi.org/10.1063/1.1664760
  • H. W. Gould and J. Kaucky, "Evaluation of a Class of Binomial Coefficient Summations", Journal of Combinatorial Theory 1, 233–247 (1966). https://doi.org/10.1016/S0021-9800(66)80051-9
  • R. L. Graham, D. E. Knuth, O. Patashnik, Concrete Mathematics, 2nd ed., Addison-Wesley, 1994, §5.4 (generalized binomial series).
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Group Theory·Captain: dbenbenn

Wolf: growth of finitely generated solvable groupsResearch Paper

Motivation

This mission formalizes the group theory of J. A. Wolf's Growth of finitely generated solvable groups and curvature of Riemannian manifolds, J. Differential Geometry 2 (1968) 421–446 (doi:10.4310/jdg/1214428658), namely its §3 and §4. Wolf opens with the object of study: "If a group Γ\GammaΓ is generated by a finite subset SSS, then one has the 'growth function' gSg_SgS​, where gS(m)g_S(m)gS​(m) is the number of distinct elements of Γ\GammaΓ expressible as words of length ≤m\le m≤m on SSS" (p. 421). Section 3 proves that a group with a finitely generated nilpotent subgroup of finite index "is of polynomial growth, and in fact c1mE1(Δ)≤gS(m)≤c2mE2(Δ)c_1m^{E_1(\Delta)} \le g_S(m) \le c_2m^{E_2(\Delta)}c1​mE1​(Δ)≤gS​(m)≤c2​mE2​(Δ)"; section 4 proves that "a polycyclic group, either has a finitely generated nilpotent subgroup of finite index and thus is of polynomial growth, or has no such subgroup and is of exponential growth" (p. 421).

Applying Milnor's companion note, which is the complete mission Milnor: growth of finitely generated solvable groups on this platform, Wolf concludes "that a finitely generated solvable group, either is polycyclic and has a nilpotent subgroup of finite index and is thus of polynomial growth, or has no nilpotent subgroup of finite index and is of exponential growth" (p. 421). That is the Milnor–Wolf theorem, the goal here, and Wolf's Theorem 4.8. It prompted the question Wolf asks on p. 422, "whether every finitely generated group Γ\GammaΓ, which is not of exponential growth, necessarily has a nilpotent subgroup of finite index"; Grigorchuk's groups of intermediate growth (1984) answered it in the negative, and Gromov (1981) proved that polynomial growth alone does force a nilpotent subgroup of finite index.

Setting

Growth. For a finite subset SSS of a group Γ\GammaΓ, the growth function gS(m)g_S(m)gS​(m) counts the elements expressible as words of length ≤m\le m≤m on SSS, a word s1a1⋯srars_1^{a_1} \cdots s_r^{a_r}s1a1​​⋯srar​​ having length ∣a1∣+⋯+∣ar∣|a_1| + \cdots + |a_r|∣a1​∣+⋯+∣ar​∣ (p. 426). The published MilnorWolf.growthFunction S m takes this as the size of the ball Chou.wordBall S m, the set of products of at most mmm factors from S∪S−1S \cup S^{-1}S∪S−1. Wolf's two kinds of bound (p. 421) are polynomial growth of degree ≤E\le E≤E, gS(m)≤c⋅mEg_S(m) \le c \cdot m^EgS​(m)≤c⋅mE, and exponential growth, u⋅vm≤gS(m)u \cdot v^m \le g_S(m)u⋅vm≤gS​(m) with v>1v > 1v>1; the published predicates are MilnorWolf.HasPolynomialGrowthOfDegreeLE and Chou.HasExponentialGrowth, the latter with u=1u = 1u=1, which is what Theorem 4.3 actually produces. Both quantify over some finite generating set, and Wolf shows (p. 427, p. 434) that neither depends on which one.

Growth exponents. For a finitely generated nilpotent Δ\DeltaΔ with lower central series Δ=Δ0⊇Δ1⊇⋯⊇Δs+1={1}\Delta = \Delta_0 \supseteq \Delta_1 \supseteq \cdots \supseteq \Delta_{s+1} = \{1\}Δ=Δ0​⊇Δ1​⊇⋯⊇Δs+1​={1}, each factor Δk/Δk+1\Delta_k/\Delta_{k+1}Δk​/Δk+1​ is finitely generated abelian with free part of rank nkn_knk​; Wolf's (3.3) sets E1(Δ)=∑k(k+1)nkE_1(\Delta) = \sum_k (k+1)n_kE1​(Δ)=∑k​(k+1)nk​ and E2(Δ)=∑k2knkE_2(\Delta) = \sum_k 2^kn_kE2​(Δ)=∑k​2knk​. These are MilnorWolf.growthExponentOne and MilnorWolf.growthExponentTwo.

Polycyclic groups. A solvable group is polycyclic if it satisfies condition (1) of Proposition 4.1: "There is a normal series Γ=A0⊃A1⊃⋯⊃At={1}\Gamma = A_0 \supset A_1 \supset \cdots \supset A_t = \{1\}Γ=A0​⊃A1​⊃⋯⊃At​={1} with every quotient Ai/Ai+1A_i/A_{i+1}Ai​/Ai+1​ finite or infinite cyclic" (p. 433), where a normal series, as in Kurosh, has each term normal in the preceding one. This is MilnorWolf.IsPolycyclic. Solvable is Mathlib's Group.IsSolvable.

Formalization targets

The goal is Wolf's Theorem 4.8 (p. 438): "Let Γ\GammaΓ be a finitely generated solvable group. If Γ\GammaΓ has a nilpotent subgroup Δ\DeltaΔ of finite index, then Γ\GammaΓ is polycyclic and of polynomial growth of degree ≤E2(Δ)\le E_2(\Delta)≤E2​(Δ). If Γ\GammaΓ does not have a nilpotent subgroup of finite index, then Γ\GammaΓ is of exponential growth."

The milestones are the results it rests on, in the paper's order. Section 3 climbs from two rescaling lemmas (3.4, 3.5) and the growth function of a free abelian group (3.6) through generating sets adapted to the lower central series (3.7) to the polynomial bounds for a finitely generated nilpotent group (3.2), then passes them to a group with a finite-index subgroup (3.11). Section 4 characterises polycyclic groups (4.1, whose one hard input is Hirsch's theorem, a milestone of its own) and proves the polycyclic dichotomy (4.3). Milnor's Theorem, already proved on this platform, appears as a reference milestone: it is what carries 4.3 from polycyclic to solvable, and Wolf notes on p. 437 that "J. Milnor extended the scope of Theorem 4.3 by proving [10] that a finitely generated nonpolycyclic solvable group must be of exponential growth."

Significance

Theorem 4.8 is the first growth dichotomy: within finitely generated solvable groups there is nothing between polynomial and exponential, and the polynomial side is exactly the almost nilpotent one. It is the result Gromov's theorem generalises in one direction and Grigorchuk's groups bound in the other, and the reason a group of intermediate growth can be neither solvable nor elementary amenable, which is how those groups were first placed outside both classes. Chou's Theorem 3.2, in the mission Chou: elementary amenable groups, extends exactly this statement to elementary amenable groups and cites both halves.

Section 3 also has independent value. The polynomial bounds with the explicit exponents E1E_1E1​ and E2E_2E2​ from the lower central series are sharper than the usual textbook statement that a finitely generated nilpotent group has polynomial growth, and the pieces along the way are reusable: the growth function of Zn\mathbb Z^nZn in closed form, and the fact that polynomial growth of a given degree is inherited from a finite-index subgroup.

Difficulty

The hard milestone is the second half of Theorem 4.3, that a polycyclic group with no nilpotent subgroup of finite index has exponential growth. Wolf proves it through Proposition 4.4, which passes to a Malcev completion and reads the eigenvalues of the induced Lie algebra automorphisms; that machinery is not in Mathlib and is not part of this mission. A route that avoids it: a polycyclic group acts on a free abelian factor of its chain by integer matrices, so either some element has an eigenvalue off the unit circle, and then the separation argument of Wolf's p. 437 applies verbatim with that factor in place of the Lie algebra, or every eigenvalue of every element lies on the unit circle, and then Kronecker's theorem, which Mathlib has, makes them all roots of unity, so a finite-index subgroup acts unipotently and is nilpotent. Wolf records in the "Added in Proof" (p. 445) that "B. Hartley recently sent me a manuscript consisting of an alternate proof that a polycyclic group without nilpotent subgroups of finite index is of exponential growth."

Theorem 3.2 is long rather than deep: the lower bound (3.8) and the upper bound (3.9), (3.10) are two inductions along the lower central series, each carrying explicit word-length bookkeeping, and both need the adapted generating sets of Lemma 3.7, in the corrected form stated here: as printed, the lemma fails when a lower-central factor has torsion. Mathlib has no polycyclic groups, so Proposition 4.1 starts from nothing; it also lacks Hirsch's theorem and P. Hall's finite presentability results, which is why Hirsch is stated here as its own milestone rather than assumed.

Formalization scope

No new definitions: every notion is taken from the published bundles Chou_Growth and MilnorWolf_Growth, so the statements here are directly comparable with those of the Chou and Milnor missions. Growth is measured on closed balls, Chou.wordBall S m being the products of at most mmm letters from S∪S−1S \cup S^{-1}S∪S−1 and gS(m)g_S(m)gS​(m) its cardinality, finite because SSS is a Finset. "Not of exponential growth" is the negation of an existential, so it is a statement about every finite generating set.

Conditions (8) to (11) of Proposition 4.1, Proposition 4.4 and the Lie-theoretic apparatus of §4, and the Riemannian geometry of §2, §5 and §6, are outside this mission; Proposition 4.1 is stated here with its first seven conditions, which are the ones §4 uses. Hirsch's theorem is cited, not proved, by Wolf, and appears as a milestone under its own source (Proc. London Math. Soc. 44 (1938) 53–60) rather than as an omission. Cheeger's and Hartley's sharpenings, recorded in Wolf's "Added in Proof", are not included.

No hypothesis is vacuous: the free abelian groups witness Proposition 3.6 and Theorem 3.2, a polycyclic group with no nilpotent subgroup of finite index exists (the semidirect product Z2⋊AZ\mathbb Z^2 \rtimes_A \mathbb ZZ2⋊A​Z for a hyperbolic A∈SL2(Z)A \in SL_2(\mathbb Z)A∈SL2​(Z), which is Wolf's own example of the exponential case), and the lamplighter group Z/2≀Z\mathbb Z/2 \wr \mathbb ZZ/2≀Z is finitely generated solvable and not polycyclic, so Theorem 4.8's second alternative is not empty either. Contributions welcome: proofs of any milestone, and the general library results they need, such as polycyclic groups and Hirsch's theorem.

Selected references

  • J. A. Wolf, Growth of finitely generated solvable groups and curvature of Riemannian manifolds, J. Differential Geometry 2 (1968), 421–446. doi:10.4310/jdg/1214428658
  • J. Milnor, Growth of finitely generated solvable groups, J. Differential Geometry 2 (1968), 447–449. doi:10.4310/jdg/1214428659
  • J. Milnor, Problem 5603, Amer. Math. Monthly 75 (1968), 685–686. The identifier is for the Advanced Problems section 5600–5609 that contains it: doi:10.2307/2313822
  • K. A. Hirsch, On infinite soluble groups. I, Proc. London Math. Soc. 44 (1938), 53–60. doi:10.1112/plms/s2-44.1.53
  • A. G. Kurosh, Theory of groups, vol. II, 2nd ed., translated by K. A. Hirsch, Chelsea, 1955. Scanned at archive.org/details/a.-g.-kurosh-the-theory-of-groups-volume-2-1960.
  • A. I. Mal'cev, On certain classes of infinite solvable groups, Amer. Math. Soc. Transl. (2) 2 (1956), 1–21. doi:10.1090/trans2/002/01
  • R. G. Swan, Representations of polycyclic groups, Proc. Amer. Math. Soc. 18 (1967), 573–574. doi:10.1090/S0002-9939-1967-0213442-5
  • M. Gromov, Groups of polynomial growth and expanding maps, Publ. Math. IHÉS 53 (1981), 53–78. doi:10.1007/BF02698687
  • R. I. Grigorchuk, Degrees of growth of finitely generated groups, and the theory of invariant means, Math. USSR-Izv. 25 (1985), 259–300 (Russian original 1984). doi:10.1070/IM1985v025n02ABEH001281
  • C. Chou, Elementary amenable groups, Illinois J. Math. 24 (1980), 396–407. doi:10.1215/ijm/1256047608
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Mathematical PhysicsPartial Differential Equations·Captain: Lucas

Schrödinger Equation I: Energy Quantization in the One-Dimensional Infinite Potential WellTextbook

Motivation

The Schrödinger equation is the equation of motion of non-relativistic quantum mechanics: it determines how the state of an isolated quantum system evolves in time. Its time-independent form is an eigenvalue equation whose eigenvalues are the energies the system can have. The single most elementary illustration that this eigenvalue problem forces energies to be discrete is the particle in a one-dimensional box, also called the infinite potential well: a particle of mass mmm confined to an interval [0,L][0, L][0,L] by walls of infinite potential energy. It is the first worked example in essentially every introduction to quantum mechanics, and it is the model in which "quantization" can be derived in a few lines from a boundary-value problem for an ordinary differential equation.

This mission is the first in a series formalizing the mathematical content of the Schrödinger equation. It targets exactly the particle-in-a-box computation: that the admissible energies are En=n2π2ℏ2/(2mL2)E_n = n^2 \pi^2 \hbar^2 / (2 m L^2)En​=n2π2ℏ2/(2mL2) for positive integers nnn, and nothing else.

Setting

Fix three positive real constants: the reduced Planck constant ℏ\hbarℏ, the mass mmm, and the width LLL of the box. A stationary state of energy E∈RE \in \mathbb{R}E∈R is a function ψ:R→C\psi : \mathbb{R} \to \mathbb{C}ψ:R→C such that

−ℏ22m ψ′′(x)  =  E ψ(x)for all x∈(0,L),-\frac{\hbar^2}{2m}\,\psi''(x) \;=\; E\,\psi(x) \qquad \text{for all } x \in (0, L),−2mℏ2​ψ′′(x)=Eψ(x)for all x∈(0,L),

together with the regularity needed to state it — ψ\psiψ is continuous on [0,L][0, L][0,L] and twice differentiable at every interior point — and the Dirichlet boundary conditions imposed by the infinite walls,

ψ(0)=0,ψ(L)=0.\psi(0) = 0, \qquad \psi(L) = 0 .ψ(0)=0,ψ(L)=0.

Inside the box the potential vanishes, which is why only the kinetic term appears; outside the box the potential is infinite and the wave function is identically zero, which is what forces the two boundary values. A stationary state is non-trivial if ψ(x)≠0\psi(x) \neq 0ψ(x)=0 for at least one x∈(0,L)x \in (0, L)x∈(0,L); the trivial solution ψ≡0\psi \equiv 0ψ≡0 is excluded because a physical state must be normalizable to unit probability.

Write En:=n2π2ℏ2/(2mL2)E_n := n^2 \pi^2 \hbar^2 / (2 m L^2)En​:=n2π2ℏ2/(2mL2) for n∈Nn \in \mathbb{N}n∈N, and ψn(x):=sin⁡(nπx/L)\psi_n(x) := \sin(n \pi x / L)ψn​(x):=sin(nπx/L) for the corresponding unnormalized eigenfunction.

Formalization targets

Goal — energy quantization

If ψ is a non-trivial stationary state of energy E, then ∃ n≥1 with E=n2π2ℏ22mL2.\text{If } \psi \text{ is a non-trivial stationary state of energy } E, \text{ then } \exists\, n \ge 1 \text{ with } E = \frac{n^2 \pi^2 \hbar^2}{2 m L^2}.If ψ is a non-trivial stationary state of energy E, then ∃n≥1 with E=2mL2n2π2ℏ2​.

This is the weakest statement that carries the physical content: it fixes no eigenfunction, no normalization and no phase, only the set of admissible energies.

Supporting targets

E≤0  ⟹  ψ≡0 on [0,L],E \le 0 \;\Longrightarrow\; \psi \equiv 0 \text{ on } [0, L],E≤0⟹ψ≡0 on [0,L], E>0  ⟹  ∃ C∈C,  ψ(x)=Csin⁡ ⁣(kx) on [0,L],k=2mEℏ,E > 0 \;\Longrightarrow\; \exists\, C \in \mathbb{C},\; \psi(x) = C \sin\!\big(k x\big) \text{ on } [0, L], \quad k = \frac{\sqrt{2 m E}}{\hbar},E>0⟹∃C∈C,ψ(x)=Csin(kx) on [0,L],k=ℏ2mE​​, k>0,  L>0,  sin⁡(kL)=0  ⟹  ∃ n≥1,  kL=nπ,k > 0,\; L > 0,\; \sin(kL) = 0 \;\Longrightarrow\; \exists\, n \ge 1,\; kL = n\pi,k>0,L>0,sin(kL)=0⟹∃n≥1,kL=nπ, ψn is a non-trivial stationary state of energy En(n≥1),\psi_n \text{ is a non-trivial stationary state of energy } E_n \quad (n \ge 1),ψn​ is a non-trivial stationary state of energy En​(n≥1), ∫0L∣ψn(x)∣2 dx=L2(n≥1).\int_0^L |\psi_n(x)|^2 \, dx = \frac{L}{2} \quad (n \ge 1).∫0L​∣ψn​(x)∣2dx=2L​(n≥1).

The last two give the converse direction — every EnE_nEn​ really occurs — and the normalization constant 2/L\sqrt{2/L}2/L​ that turns ψn\psi_nψn​ into a unit vector of L2([0,L])L^2([0,L])L2([0,L]).

Significance

The result itself is the standard textbook derivation: confinement plus the time-independent Schrödinger equation yields a discrete spectrum, with a strictly positive ground-state energy E1=π2ℏ2/(2mL2)E_1 = \pi^2\hbar^2/(2mL^2)E1​=π2ℏ2/(2mL2) (no state of zero energy exists) and level spacing growing like nnn. As a piece of mathematics it is the computation of the Dirichlet spectrum of the one-dimensional Laplacian on an interval, which is the model case for spectral theory on domains.

What the mission adds is a machine-checked version of both halves of that derivation, in a form that later missions in this series can import: a reusable predicate for "stationary state with Dirichlet boundary conditions", the classification of the solutions of ψ′′=−k2ψ\psi'' = -k^2\psiψ′′=−k2ψ with one boundary zero, and the quantization step. Mathlib contains the ordinary-differential-equation uniqueness results and the trigonometric API needed, but does not contain this boundary-value classification.

Difficulty

The physics derivation writes down the general solution ψ(x)=Aeikx+Be−ikx\psi(x) = A e^{ikx} + B e^{-ikx}ψ(x)=Aeikx+Be−ikx and is done. Formally, that step is the whole problem: one must prove that every twice-differentiable solution of ψ′′=−k2ψ\psi'' = -k^2 \psiψ′′=−k2ψ on an interval has this form, rather than assume it. The usual route is a uniqueness theorem for the associated first-order system applied to the difference of ψ\psiψ and an explicit sine solution, which requires converting the second-order scalar equation into a system and supplying a Lipschitz estimate. Two further traps: the sign case E≤0E \le 0E≤0 must be excluded separately (hyperbolic solutions with two zeros are identically zero), and the equation is assumed only on the open interval, so the values at the walls are reached by continuity rather than by evaluating the equation there.

Formalization scope

Wave functions are complex-valued functions of a real variable, ψ:R→C\psi : \mathbb{R} \to \mathbb{C}ψ:R→C; energies, ℏ\hbarℏ, mmm, LLL are real. Derivatives are the ordinary derivative of a complex-valued function of a real variable, the second derivative being the derivative of the derivative. The equation is imposed pointwise on the open interval (0,L)(0, L)(0,L) only, with continuity on the closed interval [0,L][0, L][0,L] and differentiability at interior points; nothing is assumed about ψ\psiψ outside [0,L][0, L][0,L], so the junk values of the derivative outside the box never enter a statement. The constants ℏ,m,L\hbar, m, Lℏ,m,L are hypothesized strictly positive, so no division by zero occurs in EnE_nEn​.

The goal is not vacuous: the supporting target exhibiting ψn\psi_nψn​ shows that its hypotheses are satisfiable for every n≥1n \ge 1n≥1, so the mission cannot be closed by proving that no non-trivial stationary state exists. Conversely the non-triviality hypothesis cannot be dropped: ψ≡0\psi \equiv 0ψ≡0 solves the boundary value problem for every real EEE.

Contributions welcome: the ODE classification lemma (solutions of ψ′′=−k2ψ\psi'' = -k^2\psiψ′′=−k2ψ on an interval), orthogonality of the ψn\psi_nψn​ in L2([0,L])L^2([0,L])L2([0,L]), and the finite-well and harmonic-oscillator analogues, which are planned as later missions in this series.

Selected references

  • Schrödinger equation, Wikipedia. https://en.wikipedia.org/wiki/Schr%C3%B6dinger_equation
  • Particle in a box, Wikipedia. https://en.wikipedia.org/wiki/Particle_in_a_box
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CombinatoricsMathematical Physics·Captain: Lucas

Nuclear Shell Model I: Harmonic-Oscillator Magic NumbersTextbook

Motivation

A nucleus whose proton number or neutron number equals one of 2,8,20,28,50,82,1262, 8, 20, 28, 50, 82, 1262,8,20,28,50,82,126 — the magic numbers — is markedly more tightly bound than the semi-empirical mass formula predicts, and markedly more stable against decay. The empirical evidence for closed nuclear shells at 505050 and 828282 protons and at 50,82,12650, 82, 12650,82,126 neutrons was assembled by Maria Goeppert Mayer in 1948 (Phys. Rev. 74, 235), and explained in 1949 by adding spin–orbit coupling to the shell picture (Phys. Rev. 75, 1969); the shell model that grew out of this work earned Goeppert Mayer and Hans Jensen a share of the 1963 Nobel Prize in Physics.

The textbook first step toward these numbers is purely combinatorial: approximate the nuclear force by an isotropic three-dimensional quantum harmonic oscillator, count the degenerate states at each energy level, double the count for spin, and accumulate. This mission formalizes exactly that step — including its well-known failure — from the Derivation section of the Wikipedia article Magic number (physics).

Setting

For the isotropic three-dimensional harmonic oscillator the energy depends only on the sum n=nx+ny+nzn = n_x + n_y + n_zn=nx​+ny​+nz​ of the three quantum numbers, so the states at level nnn are the triples of nonnegative integers summing to nnn — the weak 333-compositions of nnn. Write

Ln  =  {(nx,ny,nz)∈N3  :  nx+ny+nz=n}.L_n \;=\; \{(n_x,n_y,n_z)\in\mathbb{N}^3 \;:\; n_x+n_y+n_z=n\}.Ln​={(nx​,ny​,nz​)∈N3:nx​+ny​+nz​=n}.

Each state accommodates two nucleons of the same kind (two spin orientations), so the shell at level nnn holds

Cn  =  2 ∣Ln∣C_n \;=\; 2\,|L_n|Cn​=2∣Ln​∣

nucleons, and filling every shell of level below NNN takes

SN  =  ∑n<NCnS_N \;=\; \sum_{n<N} C_nSN​=n<N∑​Cn​

nucleons. A shell closure — hence a predicted magic number — is a value SNS_NSN​. Finally, M={2,8,20,28,50,82,126}M = \{2, 8, 20, 28, 50, 82, 126\}M={2,8,20,28,50,82,126} denotes the seven most widely recognized magic numbers.

Target

The mission's goal collects the content of the derivation:

∣Ln∣  =  (n+22),SN  =  2(N+23)  =  N(N+1)(N+2)3,|L_n| \;=\; \binom{n+2}{2}, \qquad S_N \;=\; 2\binom{N+2}{3} \;=\; \frac{N(N+1)(N+2)}{3},∣Ln​∣=(2n+2​),SN​=2(3N+2​)=3N(N+1)(N+2)​, (S1,S2,S3,S4)  =  (2, 8, 20, 40),(S_1,S_2,S_3,S_4) \;=\; (2,\,8,\,20,\,40),(S1​,S2​,S3​,S4​)=(2,8,20,40),

together with the comparison against MMM: the values 2,8,202, 8, 202,8,20 lie in MMM; the magic number 28∈M28 \in M28∈M is never of the form SNS_NSN​; and 40=S440 = S_440=S4​ is produced by the count although 40∉M40 \notin M40∈/M.

Significance

The positive half of the statement explains three of the seven magic numbers from nothing but degeneracy counting: 222, 888 and 202020 are exactly the first three oscillator shell closures. The negative half is the reason the shell model needs more physics: the oscillator count misses 282828 altogether and predicts 404040, which is not magic. Historically this gap is what spin–orbit coupling was introduced to close, and it is the precise sense in which "the correct formula for predicted magic numbers fundamentally relies on spin-orbit coupling".

As a formalization target the mission is small and self-contained: it fixes a reusable Lean model of oscillator shell filling (levels, degeneracies, spin doubling, cumulative capacity) and the stars-and-bars count behind it, against which later, more physical refinements — spin–orbit corrections, the empirical magic-number list — can be stated.

Difficulty

The mathematics is elementary; the work is in the counting and in the negative claims. The degeneracy ∣Ln∣=(n+22)|L_n| = \binom{n+2}{2}∣Ln​∣=(2n+2​) is stars and bars for three boxes, most directly obtained by fibering LnL_nLn​ over the first coordinate and summing ∑x≤n(n−x+1)\sum_{x\le n}(n-x+1)∑x≤n​(n−x+1). Asserting that no NNN gives SN=28S_N = 28SN​=28 is not a finite check: it needs the closed form together with monotonicity of N↦(N+23)N \mapsto \binom{N+2}{3}N↦(3N+2​) to rule out every NNN above the range where SNS_NSN​ is computed, since S3=20<28<40=S4S_3 = 20 < 28 < 40 = S_4S3​=20<28<40=S4​.

Formalization scope

Everything is over N\mathbb{N}N and finite. The level set LnL_nLn​ is a Finset (ℕ × ℕ × ℕ) cut out of the box [0,n]3[0,n]^3[0,n]3 by the equation nx+ny+nz=nn_x + n_y + n_z = nnx​+ny​+nz​=n, so its elements are ordered triples: permutations of the same multiset are distinct states, as the physics requires. Spin enters only as the literal factor 222 in CnC_nCn​, not as an extra coordinate. The cumulative count SNS_NSN​ runs over levels n<Nn < Nn<N, so S0=0S_0 = 0S0​=0 and S1=2S_1 = 2S1​=2; the NNN-th predicted magic number is SNS_NSN​, not SN−1S_{N-1}SN−1​. Binomial coefficients are Nat.choose, and the closed forms are stated in the division-free shape 2(N+23)2\binom{N+2}{3}2(3N+2​) to avoid truncated natural-number division. The set MMM of magic numbers is a hard-coded Finset ℕ transcribing the seven numbers listed by the source — it is a datum, not a derived object, and no claim in this mission asserts anything about nuclear stability itself.

The statements about 282828 and 404040 are what keep the mission from being a pure identity check: ∀N, SN≠28\forall N,\ S_N \neq 28∀N, SN​=28 quantifies over all NNN, and 40∉M40 \notin M40∈/M is a membership fact about the transcribed list.

Selected references

  • M. Goeppert Mayer, On Closed Shells in Nuclei, Physical Review 74 (1948) 235–239, doi:10.1103/PhysRev.74.235.
  • M. Goeppert Mayer, On Closed Shells in Nuclei. II, Physical Review 75 (1949) 1969–1970, doi:10.1103/PhysRev.75.1969.
  • Magic number (physics), Wikipedia, section Derivation, link.
  • N. J. A. Sloane (ed.), sequence A018226 (magic numbers of nucleons), The On-Line Encyclopedia of Integer Sequences.
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Convex Polytopes V.5: Effective enumeration of combinatorial typesTextbook

A convex polytope has both geometric coordinates and a finite pattern of faces. Moving its vertices can change distances and angles while preserving which vertices belong to which faces. Enumeration by combinatorial type asks for those incidence patterns, with geometrically different realizations of the same pattern counted together. Grünbaum’s enumeration theorem establishes that the complete collection can be determined algorithmically when the dimension and number of vertices are prescribed Convex Polytopes, §5.5, p.91.

A d-polytope here is a nonempty convex hull of finitely many points in real d-dimensional coordinate space, with affine span equal to the whole space. A face is obtained by maximizing a linear functional over the polytope; the collection of faces also includes the empty face and the polytope itself. Inclusion orders this collection. Two polytopes have the same combinatorial type when their full face collections admit an order isomorphism. This notion retains the incidence structure and forgets metric measurements.

To describe a type with finite data, label the k vertices by the integers from zero through k−1. Record the set of vertex labels belonging to each nonempty proper face. This family of subsets is the polytope’s scheme. A finite list of finite lists of natural numbers encodes such a family. The order of labels and repeated occurrences of a label do not change the represented subset. A scheme is realized only when its recorded subsets are exactly the vertex sets of the nonempty proper faces: it cannot add faces, omit faces, or introduce labels outside the prescribed range.

The target is a single total computable function

E:N×N⟶List⁡(List⁡(List⁡(N))).E : \mathbb N\times\mathbb N\longrightarrow \operatorname{List}(\operatorname{List}(\operatorname{List}(\mathbb N))).E:N×N⟶List(List(List(N))).

For every dimension d and vertex count k, each scheme in E(d,k) must have a realizing d-polytope with exactly k vertices. Every d-polytope with k vertices must realize some scheme in that output. Finally, if polytopes realizing two output positions have isomorphic full face posets, those positions must be equal. These requirements say that the output contains precisely one representative of every combinatorial type. The existential choice of one function precedes both numerical inputs, so the algorithm must work uniformly for all dimensions and vertex counts.

The result supplies an effective finite classification at each prescribed size. It is stronger than the observation that only finitely many incidence families can be written down: those families need not all arise from real convex polytopes. It also addresses termination, since a total algorithm must return its entire finite answer for every input. The theorem is a known mathematical result in the cited textbook. The present formal target asks for a proof of its stated algorithmic conclusion; no machine-checked proof of that conclusion is asserted here.

The principal difficulty is the connection between finite incidence data and geometric realizability. Combinatorial consistency alone does not supply real coordinates for a convex polytope. The source distinguishes this realizability question from the enumeration conclusion and identifies decidability over the real numbers as relevant to it §5.5, p.91. The mission retains the complete enumeration conclusion, including realizability of each answer, coverage of every type, and absence of duplicate types.

The formal representation uses real coordinates without a rationality restriction and permits nonsimplicial polytopes. Vertices are labelled injectively and exhaustively. The number of vertices is expressed as the number of nonempty zero-dimensional exposed faces. Nonemptiness separates the empty face, whose book dimension is −1, from the natural-valued dimension used to count faces. For finite convex hulls the face collections are finite, so this cardinality has its usual meaning.

Natural-number dimensions include dimension zero. The unique point has one vertex and no nonempty proper faces, and therefore uses an empty scheme. This is an explicit extension of the source’s positive-dimensional scheme convention. Unrealizable dimension and vertex-count pairs require an empty output. Finite-polytope faces, their ordered collection, vertex counts, and finite scheme realizations are the concrete objects needed to state the goal; total computability applies to the complete finite output rather than to individual tests alone.

Reference: Branko Grünbaum, Convex Polytopes, second edition, Springer, 2003, §5.5, Theorem 2 (5.5.2), printed p.91, PDF p.117; definitions in §§2.4 and 3.1. Source text.

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Convex Polytopes IV: Facet growth of binary polytopes (GRU-M04-BINARY-EXTREMA)Textbook

Binary choices and polyhedral complexity

A vector whose coordinates are all zero or one records a collection of yes-or-no choices. Taking the convex hull of a collection of these vectors gives a 0/1-polytope, also called a binary polytope. Such objects connect discrete choices with geometry: points describe feasible combinations, while supporting inequalities describe restrictions that every feasible combination satisfies. Grünbaum's discussion in §4.9 emphasizes the role of facets of these polytopes in combinatorial optimization and cutting-plane descriptions.

The question here concerns how many facets can occur when the dimension grows. Restricting every generating point to binary coordinates gives a finite, highly structured collection of possible points. Nevertheless, this restriction still allows polytopes with very many distinct boundary faces. The theorem of Bárány and Pór establishes superexponential growth in the largest possible number of facets. The mission concerns the form of this growth asserted in Grünbaum's 2003 notes, printed page 69a, rather than a prescribed numerical constant.

Polytopes, dimension, and facets

Fix a natural number d. The ambient space is the real coordinate space R^d. A convex hull consists of all convex combinations of the generating points, meaning weighted averages with nonnegative weights whose sum is one. A polytope is the convex hull of a finite set of points. It is full-dimensional when its affine span is all of R^d; this rules out a polytope lying in a proper affine subspace.

For a binary polytope, every generating point belongs to {0,1}^d. A subset of this cube is automatically finite. Nonemptiness and full dimension are imposed separately in the target. Consequently, the dimension in the facet bound is the actual dimension of the polytope as well as the dimension of its coordinate space.

An exposed face is the set of all points of the polytope that maximize a given linear functional. A facet is a face of affine dimension d−1. Facets are counted as geometric sets. Two different inequalities that expose the same face do not contribute two facets. Write f_(d−1)(P) for this number.

The growth target

The target is the following existence statement:

∃c>1  ∃D∈N, D≥2,∀d≥D  ∃P⊆Rd,P is a full-dimensional binary polytope,fd−1(P)>cdln⁡d.\exists c>1\;\exists D\in\mathbb N,\ D\ge2,\quad \forall d\ge D\;\exists P\subseteq\mathbb R^d,\quad P\text{ is a full-dimensional binary polytope},\qquad f_{d-1}(P)>c^{d\ln d}.∃c>1∃D∈N, D≥2,∀d≥D∃P⊆Rd,P is a full-dimensional binary polytope,fd−1​(P)>cdlnd.

The constant c and threshold D are chosen before the dimension d. The polytope P may depend on d. The assertion therefore supplies a witness in every sufficiently large dimension. It does not merely assert the existence of one complicated polytope or of witnesses along an unspecified subsequence.

The logarithm is natural. Replacing it by another fixed base greater than one changes the admissible constant c, while preserving the shape of the theorem. The statement leaves both c and D unspecified. The Bárány–Pór paper, Theorem 1.1, supplies the asymptotic context for the book's formulation.

What superexponential growth says

For any fixed c greater than one, the expression c^(d ln d) eventually exceeds A^d for every fixed A greater than one. Thus a single exponential base cannot bound the facet counts of all binary polytopes across dimensions. The binary-coordinate restriction alone does not yield that kind of uniform bound.

The underlying mathematical result is established in the literature. The formalization task is to prove its stated existence conclusion with the precise geometric definitions above. The conclusion concerns actual facets of actual polytopes, so a family of redundant inequalities or a list with repetitions would not satisfy the counting requirement.

Why the existence statement is demanding

A large supply of binary points does not by itself identify the supporting hyperplanes of their convex hull. Counting points and counting facets are different tasks. Moreover, the theorem requires the same growth constant across all sufficiently large dimensions. Verifying individual examples, even examples with many facets, leaves that uniform asymptotic requirement unresolved.

The book describes certain random polytopes as witnesses. Its stated conclusion gives no probability distribution or numerical probability bound. The target records the resulting extremal existence assertion; it imposes no extra probabilistic hypothesis on the witness.

Geometric conventions

The coordinate model is Fin d → ℝ. IsDPolytope requires a nonempty finite convex hull with full affine span. IsZeroOnePolytope specifies the hull of binary-coordinate points. faceCount P k counts nonempty exposed faces with affine dimension k. These concrete notions also apply to other questions about finite-dimensional polytopes.

Face counts use natural cardinality. On the domain of finite polytopes there are only finitely many faces, so this is the ordinary finite count. Requiring D at least two ensures that d−1 represents the facet dimension without a low-dimensional subtraction convention and that the logarithm's argument is positive. Full dimension excludes the whole polytope from the facet count, and nonemptiness excludes the empty face.

Selected references

  • Branko Grünbaum, Convex Polytopes, second edition, Springer, 2003, §4.9, printed p.69a; definitions in §§2.4 and 3.1. Book.
  • Imre Bárány and Attila Pór, On 0-1 Polytopes with Many Facets, Advances in Mathematics 161 (2001), 209–228, Theorem 1.1. Paper.
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Convex Polytopes II: Finite convex representationsTextbook

Finite representations in convex geometry

A convex combination expresses a point as a weighted average of other points. Such representations connect geometric sets with finite lists of coordinates and coefficients. A point in a convex hull may initially be described using many generators, even when the ambient space has small dimension. Carathéodory's theorem gives a bound depending only on that dimension. Grünbaum presents this result as a basic theorem of convexity in Convex Polytopes, §2.3, Theorem 5, printed page 15 (the supplied source PDF, page 33).

Sets, points, and weights

Fix a natural number ddd. Real ddd-space consists of vectors with ddd real coordinates. Let AAA be any subset of this space. A convex combination of points of AAA is a finite sum of those points multiplied by nonnegative real coefficients, with the coefficients adding to one. The convex hull conv⁡A\operatorname{conv} AconvA is the set of all such combinations; equivalently, it is the smallest convex set containing AAA.

The generating set AAA can be finite or infinite. It need not be closed, bounded, or convex. Membership of a point xxx in its convex hull is the sole geometric assumption. The theorem concerns exact equality of vectors, so the representation is not an approximation or a limiting expression.

A dimension bound for every hull point

For every x∈conv⁡Ax\in\operatorname{conv} Ax∈convA, find points v0,…,vd∈Av_0,\ldots,v_d\in Av0​,…,vd​∈A and real numbers w0,…,wdw_0,\ldots,w_dw0​,…,wd​ satisfying

wi≥0(0≤i≤d),∑i=0dwi=1,x=∑i=0dwivi.w_i\geq 0\quad(0\leq i\leq d),\qquad \sum_{i=0}^{d}w_i=1,\qquad x=\sum_{i=0}^{d}w_i v_i.wi​≥0(0≤i≤d),i=0∑d​wi​=1,x=i=0∑d​wi​vi​.

This is the complete target of Theorem 2.3.5. The witnesses may depend on ddd, AAA, and xxx. No single selection of points must work for every point of the hull. Repeated points are permitted, and some coefficients may be zero. Thus the fixed list of d+1d+1d+1 positions can express a combination that uses fewer distinct points.

What the representation provides

The result gives a finite certificate for membership in a convex hull whose length is controlled by dimension rather than by the size of the generating set. In the plane it gives three positions, and in three-dimensional space it gives four. Infinite generating sets remain within the same statement: once a particular hull point is chosen, only finitely many generators are needed for its certificate.

The mission asks for a formal proof of this known mathematical result in its fixed-length formulation. Its content is the existence of points and normalized coefficients together. Supplying coefficients without ensuring that their points lie in AAA, or supplying a finite representation without the dimension bound, would leave part of the target unestablished.

The constraint that must be met

The definition of the convex hull guarantees a finite representation but does not directly fix its length at d+1d+1d+1. The dimension bound must hold while preserving nonnegativity, normalization, membership in the original generating set, and exact equality with the selected point. None of these constraints can be replaced by a condition on nearby points or on the closure of AAA.

Scope and boundary conventions

The coordinate model is Fin d → ℝ. Both the point list and the coefficient list are indexed by Fin (d + 1), corresponding to the source indices from zero through ddd. The convex hull, finite sums, and real scalar multiplication have their standard mathematical meanings. No additional geometric definition is needed.

Dimension zero has one position in the representation. If AAA is empty, its convex hull is empty, so there is no hull point to represent. A singleton generating set and sets contained in a proper affine subspace are allowed. Neither strict positivity of the weights nor affine independence of the selected points is required. The target does not assert uniqueness of a representation.

Selected reference

Branko Grünbaum, Convex Polytopes, second edition, Springer, 2003, Chapter 2, §2.3, Theorem 5, printed page 15; supplied source.pdf, page 33.

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CombinatoricsDiscrete Geometry·Captain: mikedeng1

Convex Polytopes V: Simplex sections through prescribed points (GRU-M05-PRESCRIBED-SECTIONS)Textbook

A polytope can be represented by cutting a higher-dimensional simplex with an affine flat. The geometry of the cut determines the resulting polytope. Perles's prescribed-point theorem adds a constraint to this representation: the cutting flat must pass through a point chosen in advance inside the simplex. Theorem 5.1.10 in Branko Grünbaum's Convex Polytopes, second edition (2003), shows that this requirement can always be met when the simplex has enough facets. The source is §5.1, printed page 74, with the section convention introduced on printed page 71.

A polytope is the convex hull of finitely many points. In this mission it is nonempty and full-dimensional in its ambient real coordinate space. Thus a d-polytope P in R^d contains enough points to span that space affinely. A face is the set of points on which a supporting linear functional attains its maximum; a facet is a face of dimension d−1. Different supporting functionals can describe the same face, so the facet allowance counts geometric faces rather than inequalities used to describe them.

A k-simplex is the convex hull of k+1 affinely independent points. Write its vertices as v₀,…,vₖ in R^k and its convex hull as T. Affine independence means there is no nontrivial affine relation among these vertices. The simplex therefore has dimension k, and its interior is taken in the whole space R^k. No restriction is placed on its side lengths or angles. A d-flat is a translate of a d-dimensional linear subspace. A section of T by such a flat L is the entire intersection T ∩ L.

The target is the following existence assertion. For every d-polytope P with at most k+1 facets, every k-simplex T in R^k, and every p in the interior of T, there is a d-flat L such that

p∈L,T∩L is affinely equivalent to P.p\in L,\qquad T\cap L\text{ is affinely equivalent to }P.p∈L,T∩L is affinely equivalent to P.

An affine equivalence here preserves affine combinations and is invertible on the affine spans. It can change lengths and angles. In the stated coordinates, it is represented by an injective real affine map A from R^d onto L satisfying

A(P)=T∩L.A(P)=T\cap L.A(P)=T∩L.

All input data, including the interior point p, are universally quantified before the flat and map are chosen. The flat can depend on these data. The source writes the facet allowance as f and the simplex dimension as f−1; the notation here uses f=k+1.

The prescribed-point conclusion gives control beyond the existence of some simplex section representing P. It permits the simplex and an interior point to be fixed while the cutting flat is selected to recover the given polytope. The conclusion concerns its full affine geometry: the image of every point of P lies in the section, and every point of the section belongs to that image. This is the additional representational constraint discussed immediately before Theorem 10 on printed page 74.

The difficulty lies in meeting these requirements simultaneously. A flat through the chosen point can have an intersection of the wrong affine shape. A section with the correct affine shape need not contain the prescribed point. The theorem requires both properties for every allowed simplex and point, while retaining the original facet bound. Neither a special regular simplex nor a selected interior point captures this quantifier structure.

The formal statement uses real coordinate spaces indexed by finite sets, finite convex hulls, affine spans, exposed faces, and affine maps. Nonempty faces are counted by their affine dimension. In dimension zero the facet allowance is automatic: under the convention counting the empty face it contributes at most one facet, which fits the allowance k+1. This avoids interpreting natural subtraction d−1 as a facet dimension at d=0. The zero-dimensional simplex and zero-dimensional polytope remain within the statement.

This is a known geometric theorem whose formal proof remains to be supplied. The target contains one proof placeholder. The definitions specify the underlying geometry concretely. The mission consists of the single prescribed-section theorem; its definitions support that statement, and no separate supporting theorem is included as a milestone. The source is Grünbaum, Convex Polytopes, second edition, Springer, 2003, §5.1, Theorem 10, printed page 74 (source.pdf page 100); see also §5.1, printed page 71 (PDF page 97), for the section convention.

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Grünbaum — Gale data and combinatorial type (5.4.5)Textbook

Gale data and combinatorial type

A convex polytope has geometric coordinates and a combinatorial structure: its faces, ordered by inclusion. Different coordinates can describe the same combinatorial type. Gale transforms connect these viewpoints by encoding affine dependencies among the vertices as another point configuration, often in a smaller-dimensional space.

Let P and Q be full-dimensional d-polytopes in real coordinate space, each with n vertices. Choose injective lists V and W containing all their vertices and fix a permutation θ of the n indices. The question is whether this prescribed vertex correspondence extends to an isomorphism between the full face posets of P and Q. The empty face and the whole polytope are included in these posets.

An affine dependency of V is a list of real coefficients a whose sum is zero and whose weighted sum of the vertices is zero. These coefficient lists form a vector space of dimension n−d−1. Choose any basis and put its vectors into the columns of a matrix. The n rows of this matrix form a Gale transform G of V. A Gale transform H of W is constructed in the same way, with its own choice of basis. The rows may repeat and may be zero; there is no general-position assumption.

Theorem 5.4.5 states that the prescribed correspondence extends to an isomorphism of face posets exactly when it preserves every relative-interior test on the Gale configurations. For every subset J of vertex indices, the origin belongs to the relative interior of the convex hull of the rows G(J) if and only if it belongs to the relative interior of the convex hull of H(θ(J)). Relative interior means interior within the affine span of the selected convex hull, not interior in the whole coordinate space.

The equivalence concerns every subset of indices and both directions of implication. It retains the prescribed permutation rather than merely asking whether the polytopes have some combinatorial equivalence. Indexing the Gale points also keeps track of which original vertices they represent when several Gale rows coincide. Taking a set image does not change the convex hull of a chosen subconfiguration.

The empty subset is included: its convex hull has empty relative interior, so both membership tests are false. For a simplex, n=d+1 and the Gale space has dimension zero. Its nonempty row subconfigurations consist of the zero vector, and the relative-interior formulation still applies. Zero-dimensional polytopes are also retained.

This mission is the equivalence criterion itself, with the concrete definitions of a full-dimensional polytope, its face poset, and a Gale transform. The grouping keeps transform construction within the vocabulary of the criterion. The neighboring results on affine and projective equivalence have different conclusions and are outside this goal.

Source: Branko Grünbaum, Convex Polytopes, second edition (2003), §5.4, Theorem 5, printed page 89 (PDF page 115). The affine-dependence construction appears on printed pages 85–86 (PDF pages 111–112).

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CombinatoricsDiscrete Geometry·Captain: mikedeng1

Convex Polytopes III: Closed convex sets and recession geometryTextbook

A convex set contains the segment joining any two of its points. For a bounded closed convex set in finite-dimensional real space, extreme points describe the set through convex combinations. An extreme point cannot lie strictly between two distinct points of the set. Allowing unbounded sets introduces a second ingredient: directions in which one can move indefinitely while remaining in the set.

This mission concerns that second ingredient and its interaction with extreme points. A closed convex set is line-free if it contains no entire straight line. It may nevertheless contain rays and be unbounded. Its characteristic cone consists of directions v for which x + t v stays in the set whenever x belongs to the set and t is nonnegative. For a nonempty closed convex set, checking one basepoint gives the same cone as checking every basepoint. Thus the cone records the directions of recession without singling out an origin inside the set.

The goal is Grünbaum’s Theorem 2.5.6:

K=cc⁡K+conv⁡(ext⁡K)K = \operatorname{cc} K + \operatorname{conv}(\operatorname{ext} K)K=ccK+conv(extK)

for every line-free, closed convex set K in real d-dimensional space. The plus sign denotes Minkowski addition: all sums of one point from each set. The equation says that every point of K is a recession vector plus a finite convex combination of extreme points. Conversely, each such sum belongs to K. There is no topological closure around the convex hull in this equation.

A ray illustrates the two ingredients. Its endpoint is its only extreme point, while its characteristic cone supplies every nonnegative displacement along the ray. A singleton has only itself as an extreme point and has zero characteristic cone. A whole straight line shows why the line-free hypothesis matters: it has no extreme points and cannot be recovered from their convex hull by this formula.

The ambient dimension is arbitrary and finite; the set need not be full-dimensional or polyhedral. The characteristic cone is defined using all basepoints, so its value on the empty set is the whole ambient space. Since the empty set has no extreme points, its convex hull and the displayed Minkowski sum are empty, and the equation remains valid. This convention extends the formula without asserting that the book defines a characteristic cone at an absent basepoint.

The source is Branko Grünbaum, Convex Polytopes, second edition (2003), §2.5, Theorem 6, printed page 25 (PDF page 43). The characteristic cone and line-free condition appear on printed page 24 (PDF page 42); extreme points are defined in §2.4 on printed page 17 (PDF page 35). These definitions supply the vocabulary for the single representation goal.

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ProbabilityStochastic Systems·Captain: mikedeng1

Markov Processes: Characterization and Convergence IV: Martingale characterization of Markov processesTextbook

From local evolution to a Markov process

A stochastic process can be described through the way functions of its state change over time. For a suitable pair of functions f and g, the difference between f evaluated along the process and the accumulated integral of g has zero conditional drift. A martingale problem specifies a collection of such pairs. The question is whether these local conditions determine the evolution of the process, including the dependence of its future on its past. Ethier and Kurtz's Chapter 4, Theorem 4.1 answers this question under analytic hypotheses on the collection of pairs and a separation condition on the functions being observed.

State space, functions, and histories

Let E be a separable metric space, with its Borel sigma algebra. Write B(E) for the bounded real Borel functions, equipped with the uniform norm. A linear relation A is a linear subspace of B(E) × B(E). A pair (f,g) in A prescribes g as the drift associated with f; the relation is allowed to be multivalued. It is dissipative when

a∥f∥≤∥af−g∥((f,g)∈A, a>0).a\|f\|\leq\|af-g\|\qquad ((f,g)\in A,\ a>0).a∥f∥≤∥af−g∥((f,g)∈A, a>0).

Let μ be a probability measure on E. A solution X of the martingale problem for (A,μ) is a jointly measurable process on a probability space with initial law μ, satisfying the compensated moment identities of Chapter 4, equation (3.4). Those identities test each compensated increment against products of bounded Borel functions of finitely many earlier states. The natural past at time s is the sigma algebra generated by all coordinates X(r) with r≤s.

A subspace L of B(E) is separating if two Borel probability measures that have the same integral against every function in L must be equal. This is a condition on measures, stronger in purpose than merely distinguishing individual states.

Characterization target

Suppose A′ is a linear subrelation of A and, for some λ>0,

R(λ−A′)‾=D(A′)‾=L,\overline{\mathcal R(\lambda-A')}=\overline{\mathcal D(A')}=L,R(λ−A′)​=D(A′)​=L,

where both closures use the uniform norm and L is separating. Given a solution X of (A,μ), the target is the existence of a strongly continuous contraction semigroup T on L generated by the closed relation A′‾\overline{A'}A′, together with

E[f(X(s+t))∣FsX]=(T(t)f)(X(s))(s,t≥0, f∈L).\mathbb E[f(X(s+t))\mid\mathcal F_s^X]=(T(t)f)(X(s))\quad(s,t\geq0,\ f\in L).E[f(X(s+t))∣FsX​]=(T(t)f)(X(s))(s,t≥0, f∈L).

The process is Markov: for every bounded Borel observable, conditioning a future observation on the entire past agrees almost surely with conditioning on the present state. In addition, any other solution with initial law μ has exactly the same finite-dimensional distributions as X. The competing solution may live on a different probability space. Existence of X is an assumption; the existence conclusion concerns its corresponding semigroup.

What the characterization establishes

The theorem joins an analytic description of evolution with a probabilistic one. The closed generator relation determines a semigroup, while the martingale identities identify the conditional evolution of the supplied process. Separation allows observables in L to determine probability laws. Uniqueness concerns every finite list of observation times, which is the source's convention for this martingale problem.

This is a known theorem of Ethier and Kurtz. The formalization target is its complete statement and eventually a machine-checked proof. The present theorem remains a proof obligation. Its expression infrastructure consists of bounded functions, the natural past, and the finite-history definition of a solution.

Mathematical difficulty

The observed functions initially lie in a subspace L, whereas the Markov conclusion ranges over all bounded Borel observations. Identifying only individual expectations does not by itself establish conditional evolution or equality of joint laws. The analytic part must also identify the entire generator graph: agreement on the original relation alone is weaker than the asserted equality with its closure. Both closure hypotheses and probability-measure separation are therefore part of the target.

Formalization scope

Bounded functions are actual pointwise real functions with the uniform norm. Borel measurability is imposed on the relation, and uniform limits preserve it. The construction does not use functions modulo almost-everywhere equality. The state space is separable and metric; completeness and local compactness are not additional hypotheses. Processes need no right-continuous or cadlag paths.

Histories may be empty, repeated, or unordered, with every history time at most the start of the increment. Products combine repeated observations. Boundedness and finite time intervals ensure the required integrability. Nonnegative real times index the processes. The semigroup is represented by a real-indexed family whose axioms concern nonnegative times; negative-time values have no mathematical role. Generator equality is a biconditional for the derivative limit from positive times. The target retains semigroup correspondence, the ordinary Markov property, and unrestricted finite-dimensional uniqueness as one theorem.

Selected references

Stewart N. Ethier and Thomas G. Kurtz, Markov Processes: Characterization and Convergence, Wiley, 1986, Chapter 4, Theorem 4.1, printed p.182 (PDF p.191); equations (3.4) and (4.2), printed pp.174 and 183. Separation conventions: Chapter 3, printed pp.112 and 116. Chapter 4.

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Quantum Error CorrectionQuantum Information·Captain: Lucas

Knill-Laflamme-Zurek: Resilient Quantum Computation and the Error ThresholdResearch Paper

Motivation

A quantum computer manipulates superpositions of many degrees of freedom, and every gate it applies is imperfect. Before 1996 it was widely argued that this fragility is fatal: the accuracy demanded of each elementary operation appeared to grow with the length of the computation, so that arbitrarily long computations would require arbitrarily perfect hardware. The discovery of quantum error-correcting codes, of fault tolerant syndrome extraction, and of transversally encoded operations changed that picture, but the first fault tolerant schemes still required the error per operation to shrink as the computation grew.

Knill, Laflamme and Zurek, Resilient Quantum Computation: Error Models and Thresholds (arXiv:quant-ph/9702058), together with the independent work of Kitaev and of Aharonov and Ben-Or, removed that requirement: they exhibited a fixed threshold value such that any physical error rate below it permits arbitrarily accurate encoded computation, at an overhead that is only polylogarithmic in the length of the computation. Their paper is also the one that pushes past independent stochastic noise: its thresholds are proved for quasi-independent error models, which accommodate coherent over-rotation and weak residual couplings between neighbouring qubits.

This mission formalizes the quantitative engine of that paper: the concatenation recursion, the error-model bounds it is applied to, the threshold it produces, and the resulting overhead.

Setting

Fix a physical implementation in which each gate, state preparation and idle memory step carries an error location. A noisy network with error locations indexed by a finite set locs\mathrm{locs}locs is described through an error expansion; each summand fails at a set of locations, and the model constrains how probable simultaneous failures are.

Write μ\muμ for the underlying probability measure and FiF_iFi​ for the event that location iii has failed. Two models from Section I.B of the paper are used here.

  • Quasi-independent stochastic model with error probability ppp: for every set S⊆locsS \subseteq \mathrm{locs}S⊆locs of error locations,
μ(⋂i∈SFi)≤p∣S∣.\mu\Big(\bigcap_{i \in S} F_i\Big) \le p^{|S|}.μ(i∈S⋂​Fi​)≤p∣S∣.
  • Quasi-independent monotonic model with constant CCC and parameter ppp: the same quantity is bounded by C p∣S∣C\,p^{|S|}Cp∣S∣.

The fault tolerant construction of Section I turns physical qubits into encoded qubits: each encoded gate is a transversal operation preceded by fault tolerant recovery networks built from the 777-qubit Steane code. The analysis of Section II declares an encoded gate failed according to an explicit combinatorial rule, and shows that a failure requires two failures among a set of fff minimal pairs of physical error locations. Consequently one level of encoding maps a failure parameter ppp to fp2f p^{2}fp2.

Iterating this reduction is concatenation. Define the level-hhh failure parameter by

E0=p,Eh+1=f Eh2,E_0 = p, \qquad E_{h+1} = f\,E_h^{2},E0​=p,Eh+1​=fEh2​,

written Eh=levelError f p hE_h = \texttt{levelError}\,f\,p\,hEh​=levelErrorfph in the Lean development. Let KKK bound the number of qubits and time steps at the level below that are consumed by one encoded gate, so that one computational gate at level hhh costs KhK^{h}Kh physical resources.

Formalization targets

Goal — threshold theorem with polylogarithmic overhead

For f≥1f \ge 1f≥1, K≥2K \ge 2K≥2, 0≤p<1/f0 \le p < 1/f0≤p<1/f, and every gate count nnn and target failure probability qqq with 0<q<n0 < q < n0<q<n, there exists a level hhh with

n Eh<qandKh  ≤  K2(max⁡(1, log⁡(n/q)log⁡(1/(fp))))log⁡2K.n\,E_h < q \qquad\text{and}\qquad K^{h} \;\le\; K^{2}\Big(\max\Big(1,\ \frac{\log(n/q)}{\log\big(1/(fp)\big)}\Big)\Big)^{\log_2 K}.nEh​<qandKh≤K2(max(1, log(1/(fp))log(n/q)​))log2​K.

The first clause is resilience: a computation of nnn encoded gates can be made to fail with probability below any prescribed qqq. The second is the cost: the overhead per computational gate is polylogarithmic in n/qn/qn/q, with exponent log⁡2K\log_2 Klog2​K. The threshold itself is the hypothesis p<1/fp < 1/fp<1/f; no numerical value is hard-coded, so the statement survives any improvement of the paper's count f≤337195f \le 337195f≤337195 and of the resulting bounds 3.0×10−63.0 \times 10^{-6}3.0×10−6 and 1.3×10−61.3 \times 10^{-6}1.3×10−6.

Supporting targets

The milestone list covers the closed form Eh=f2h−1p2hE_h = f^{2^{h}-1} p^{2^{h}}Eh​=f2h−1p2h of the concatenation recursion and its threshold form Eh=(fp)2h/fE_h = (fp)^{2^{h}}/fEh​=(fp)2h/f; convergence Eh→0E_h \to 0Eh​→0 below threshold; the failure bounds ∣locs∣ p|\mathrm{locs}|\,p∣locs∣p and C ∣locs∣ pC\,|\mathrm{locs}|\,pC∣locs∣p for a network under the two error models; the criterion 2h>log⁡(n/q)/log⁡(1/(fp))2^{h} > \log(n/q)/\log(1/(fp))2h>log(n/q)/log(1/(fp)) under which n(fp)2h<qn (fp)^{2^{h}} < qn(fp)2h<q; and the overhead estimate K⌈log⁡2L⌉≤KLlog⁡2KK^{\lceil \log_2 L\rceil} \le K L^{\log_2 K}K⌈log2​L⌉≤KLlog2​K.

Significance

The threshold theorem is the reason large-scale quantum computation is regarded as a physically meaningful goal rather than an idealization: it converts an engineering requirement that scales with the problem size into a fixed, size-independent accuracy target, and it fixes the currency — threshold value and overhead exponent — in which every later architecture is compared. The quasi-independent models matter separately: they show the conclusion does not depend on noise being stochastic, which is what rules out the objection that coherent over-rotations invalidate the stochastic analysis.

The paper's own argument is a physics-style derivation: a circuit-level construction, a combinatorial count of failure-inducing pairs of error locations, and a recursion. This mission formalizes the recursion, the probabilistic bounds and the resulting threshold and overhead statements. It does not formalize the circuit-level content — the 777-qubit code, the cat-state syndrome extraction networks, transversality, or the count f≤337195f \le 337195f≤337195 itself; these enter the formal statements as the parameters fff and KKK. No machine-checked proof of the full threshold theorem, in the sense of a verified fault tolerant circuit construction, is known to the author of this proposal; formalizing the quantitative layer is a prerequisite for one.

Difficulty

The obvious route to "errors vanish under concatenation" is to iterate the bound p↦fp2p \mapsto f p^{2}p↦fp2 and observe the doubly exponential decay. That step is the easy half, and the milestone list makes it explicit. What the naive argument silently assumes is exactly what Section II must establish: that the level-(h+1)(h+1)(h+1) failure events again obey a quasi-independent bound, with kkk simultaneous encoded failures bounded by (fp2)k(f p^{2})^{k}(fp2)k rather than merely each single failure bounded by fp2f p^{2}fp2. This is why the paper's failure declaration is defined backwards in time and demands disjoint pairs of contributing locations. A formalization that bounds only single-gate failure probabilities cannot close the induction.

The second difficulty is bookkeeping at the edges: the recursion is stated for a failure parameter that is a probability in one model and an operator strength in the other, and the overhead bound involves a real exponent log⁡2K\log_2 Klog2​K and a ceiling, whose interaction with the degenerate cases p=0p = 0p=0 and n≤qn \le qn≤q has to be handled rather than assumed away.

Formalization scope

All parameters are real numbers: f,p,q,K,C∈Rf, p, q, K, C \in \mathbb{R}f,p,q,K,C∈R, and the gate count nnn is a natural number cast to R\mathbb{R}R. levelError is defined by recursion on the level and is total, so it is meaningful for every real f,pf, pf,p; the threshold hypothesis appears explicitly as p<1/fp < 1/fp<1/f where it is needed.

The two error models are predicates on a measure μ\muμ on a measurable space, a Finset of error locations, and a family of failure events, with values in ENNReal; they quantify over all subsets SSS of the location set, matching the paper's "at a given kkk many error locations". The network failure bounds are stated for μ(⋃iFi)\mu\big(\bigcup_{i} F_i\big)μ(⋃i​Fi​), the probability that some location fails.

The goal is not vacuous: the hypotheses f≥1f \ge 1f≥1, K≥2K \ge 2K≥2, 0≤p<1/f0 \le p < 1/f0≤p<1/f, 0<q<n0 < q < n0<q<n are simultaneously satisfiable (for instance f=1f = 1f=1, K=2K = 2K=2, p=10−6p = 10^{-6}p=10−6, n=106n = 10^{6}n=106, q=1/2q = 1/2q=1/2), and the conclusion asserts a strict inequality together with a quantitative overhead bound, so it cannot be discharged by a degenerate reading. Degenerate inputs are inside the statement rather than excluded: p=0p = 0p=0, and the case log⁡(n/q)/log⁡(1/(fp))≤1\log(n/q)/\log(1/(fp)) \le 1log(n/q)/log(1/(fp))≤1, are covered by the max⁡\maxmax and must be handled.

A complete development needs only Mathlib's real analysis (Real.log, Real.logb, Real.rpow, Nat.ceil) and the measure-theoretic union bound; nothing quantum is required by the formal statements. Contributions strengthening the milestone list towards the circuit level — a formal model of error locations in a network, of the induced next-level error model, or of stabilizer-code recovery — are welcome as further targets.

Selected references

  • E. Knill, R. Laflamme, W. H. Zurek, Resilient Quantum Computation: Error Models and Thresholds, arXiv:quant-ph/9702058 (1997), https://arxiv.org/abs/quant-ph/9702058
  • A. M. Steane, Error Correcting Codes in Quantum Theory, Physical Review Letters 77, 793 (1996), https://doi.org/10.1103/PhysRevLett.77.793
  • P. W. Shor, Fault-tolerant quantum computation, Proceedings of the 37th Symposium on Foundations of Computer Science (1996), https://arxiv.org/abs/quant-ph/9605011
  • D. Aharonov, M. Ben-Or, Fault-Tolerant Quantum Computation With Constant Error, arXiv:quant-ph/9611025 (1996), https://arxiv.org/abs/quant-ph/9611025
  • A. Yu. Kitaev, Quantum computations: algorithms and error correction, Russian Mathematical Surveys 52, 1191 (1997), https://doi.org/10.1070/RM1997v052n06ABEH002155
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Quantum Error CorrectionQuantum Information·Captain: Lucas

Aharonov-Ben-Or Threshold: Recursive Sparseness Below the ThresholdResearch Paper

Motivation

Quantum computations are performed on physical devices whose elementary operations are never exact: every gate, every idle qubit, every time step is subject to decoherence, damping and systematic inaccuracy. Without protection these errors accumulate and destroy the computation. In 1997 Dorit Aharonov and Michael Ben-Or proved that this can be overcome: as long as the error rate — the probability, per location per time step, that a fault occurs — is below a fixed positive threshold, an arbitrary quantum circuit can be simulated reliably with only polylogarithmic overhead (arXiv:quant-ph/9906129). This threshold theorem is the reason large-scale quantum computing is regarded as physically possible in principle, and the number it produces is the target every hardware programme is measured against.

The engine of the proof is not quantum mechanical but combinatorial. A circuit is encoded, then the encoded circuit is encoded again, rrr times over. The locations of the resulting circuit are organised into a tree of nested rectangles, and the computation survives precisely when the set of faulty locations is sparse in a recursive sense. The mission formalizes that engine: the recursive sparseness calculus of §7.4–7.6 and §8.2 of the paper, which converts a constant error rate below the threshold into a doubly exponentially small failure probability.

Setting

Fix two natural numbers: AAA, the number of locations in a rectangle, and kkk, the number of faulty sub-rectangles a rectangle tolerates (in the paper k=⌊d/l⌋k=\lfloor d/l\rfloork=⌊d/l⌋, where ddd is the number of errors the code corrects and lll is the spread of a fault). A 000-rectangle is a single location of the circuit, and an (r+1)(r+1)(r+1)-rectangle consists of AAA many rrr-rectangles. A fault pattern of an rrr-rectangle records, for each of its ArA^{r}Ar locations, whether a fault occurred there.

Following Definition 18 of the paper, a fault pattern is (r,k)(r,k)(r,k)-sparse by recursion on rrr: at level 000 it is sparse when the location carries no fault; at level r+1r+1r+1 it is sparse when at most kkk of the AAA constituent rrr-rectangles carry a pattern that is not (r,k)(r,k)(r,k)-sparse. Under independent probabilistic noise of rate η\etaη each location is faulty with probability η\etaη, independently; write P(r)P(r)P(r) for the probability that the pattern of an rrr-rectangle is (r,k)(r,k)(r,k)-sparse, and 1−P(r)1-P(r)1−P(r) for the probability that it is not.

Two thresholds appear. The threshold condition for probabilistic noise (Definition 19) is

(Ak+1) ηk+1<η,\binom{A}{k+1}\,\eta^{k+1} < \eta ,(k+1A​)ηk+1<η,

and the threshold condition for general noise (Definition 21) is

e(Ak+1)(2η)k+1<2η.e\binom{A}{k+1}(2\eta)^{k+1} < 2\eta .e(k+1A​)(2η)k+1<2η.

The corresponding thresholds are ηc=(Ak+1)−1/k\eta_c=\binom{A}{k+1}^{-1/k}ηc​=(k+1A​)−1/k and ηc′=12(e(Ak+1))−1/k\eta_c'=\tfrac12\bigl(e\binom{A}{k+1}\bigr)^{-1/k}ηc′​=21​(e(k+1A​))−1/k: every positive η\etaη below them satisfies the respective condition.

Target

The goal is the quantitative core of Theorem 10. Below the threshold there are constants C,c>0C,c>0C,c>0 such that for every circuit size v≥1v\ge 1v≥1 and every accuracy 0<ε<10<\varepsilon<10<ε<1 some recursion depth rrr satisfies both

v⋅(1−P(r))<εandAr≤C(1+log⁡vε)c.v\cdot\bigl(1-P(r)\bigr) < \varepsilon \qquad\text{and}\qquad A^{r} \le C\Bigl(1+\log\frac{v}{\varepsilon}\Bigr)^{c}.v⋅(1−P(r))<εandAr≤C(1+logεv​)c.

The first inequality says that, over all vvv rectangles of the simulated circuit, the probability that any of them carries a non-sparse fault pattern is below ε\varepsilonε; the second says that the overhead per simulated location, ArA^{r}Ar, is polylogarithmic in v/εv/\varepsilonv/ε — the cost claimed in Theorem 10.

The milestones build up to it: the two threshold conditions hold below the respective thresholds, the exponent gap δ\deltaδ of equation 7.5 exists, the base case P(0)=1−ηP(0)=1-\etaP(0)=1−η, the union-bound recursion 1−P(r+1)≤(Ak+1)(1−P(r))k+11-P(r+1)\le\binom{A}{k+1}(1-P(r))^{k+1}1−P(r+1)≤(k+1A​)(1−P(r))k+1, Lemma 10 itself (P(r)≥1−η(1+δ)rP(r)\ge 1-\eta^{(1+\delta)^r}P(r)≥1−η(1+δ)r), and the analogous recursion 8.8–8.10 governing the bad part in the general-noise analysis.

Significance

Lemma 10 is where a constant error rate becomes a vanishing one. Each level of concatenation only has to improve reliability slightly, because the improvement compounds doubly exponentially in the number of levels; this is exactly why constant-rate noise can be tolerated while Shor's earlier scheme needed a polylogarithmically small rate. The same recursion, with 2η2\eta2η in place of η\etaη and an extra factor of eee, controls the trace norm of the bad part of the fault-path expansion in the general-noise model (§8.2), which is how the result is extended from probabilistic errors to decoherence, damping and systematic inaccuracy.

Formalizing this part of the paper yields a reusable, model-independent statement: nothing in the milestones mentions density matrices, so the sparseness calculus can later be plugged into a formal model of noisy quantum circuits, or reused for classical concatenated fault tolerance. What this mission does not do is formalize the circuit-level statement of Theorem 10 — that requires a full Lean model of quantum circuits with mixed states, fault-tolerant procedures, and the code constructions of §3–§6, and is deliberately out of scope here.

Difficulty

The obvious approach — bound the failure probability by a union bound over all fault sets of size k+1k+1k+1 and iterate — is exactly right, but the iteration is where the work is. The recursion qr+1≤(Ak+1)qrk+1q_{r+1}\le\binom{A}{k+1}q_r^{k+1}qr+1​≤(k+1A​)qrk+1​ only produces the doubly exponential decay η(1+δ)r\eta^{(1+\delta)^r}η(1+δ)r once the threshold condition is converted into the strict exponent gap δ\deltaδ of equation 7.5, and the induction has to keep qr≤ηq_r\le\etaqr​≤η alive to reuse that gap at every level. In the general-noise recursion there is a second trap: the factor (1+br)A−k−1(1+b_r)^{A-k-1}(1+br​)A−k−1 exceeds 111, so the recursion is not contracting termwise, and one needs 2ηA≤12\eta A\le 12ηA≤1 to bound it by eee.

On the probabilistic side, the statements are about a genuine product distribution on an exponentially large sample space, not a recursively defined real number: the union-bound step must be carried out over the actual set of fault patterns, where independence across the AAA sub-rectangles is what makes the product bound valid.

Formalization scope

Fault patterns are a type defined by recursion on the level: FaultPattern(A,0)\mathrm{FaultPattern}(A,0)FaultPattern(A,0) is the booleans and FaultPattern(A,r+1)\mathrm{FaultPattern}(A,r+1)FaultPattern(A,r+1) is the functions from the AAA sub-rectangles to FaultPattern(A,r)\mathrm{FaultPattern}(A,r)FaultPattern(A,r); every level is a finite type with decidable equality. Sparseness is a decidable predicate following Definition 18 verbatim. The noise distribution is given by the weight of a pattern, the product over all locations of η\etaη (faulty) or 1−η1-\eta1−η (clean), and the sparseness probability is the sum of these weights over the sparse patterns — an honest finite product measure, so no hypothesis 0≤η≤10\le\eta\le10≤η≤1 is built into the definitions and each statement carries the range hypotheses it needs.

Two conventions are worth flagging. First, the thresholds are formalized as (Ak+1)−1/k\binom{A}{k+1}^{-1/k}(k+1A​)−1/k and 12(e(Ak+1))−1/k\tfrac12(e\binom{A}{k+1})^{-1/k}21​(e(k+1A​))−1/k; the paper prints the exponent as −k-k−k in equations 7.4 and 8.6, which is inconsistent with its own threshold conditions 7.3 and 8.5, and −1/k-1/k−1/k is the exponent for which the paper's claim "any η<ηc\eta<\eta_cη<ηc​ satisfies the threshold condition" is true. Second, Lemma 10 is stated with ≥\ge≥ rather than the paper's strict >>>, because at r=0r=0r=0 the two sides are equal.

Nothing here is vacuous: all hypotheses are satisfiable — for instance A=7A=7A=7, k=1k=1k=1, η=10−3\eta=10^{-3}η=10−3 satisfies every hypothesis of the goal — and the goal quantifies over all circuit sizes and all accuracies, so it cannot be discharged by a degenerate choice. A complete development needs only real analysis, finite sums and binomial counting from Mathlib. Contributions that generalise the branching factor to a per-rectangle bound Ai≤AA_i\le AAi​≤A, or that connect the calculus to a formal model of noisy circuits, are welcome.

Selected references

  • Dorit Aharonov and Michael Ben-Or, Fault-Tolerant Quantum Computation With Constant Error Rate, arXiv:quant-ph/9906129 (1999); preliminary version in Proc. 29th ACM STOC (1997). https://arxiv.org/abs/quant-ph/9906129
  • Peter W. Shor, Fault-tolerant quantum computation, Proc. 37th FOCS (1996). https://arxiv.org/abs/quant-ph/9605011
  • Dorit Aharonov, Alexei Kitaev and Noam Nisan, Quantum circuits with mixed states, Proc. 30th ACM STOC (1998). https://arxiv.org/abs/quant-ph/9806029
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AnalysisNumerical Analysis·Captain: Lucas

Padé Approximants: Existence and Uniqueness of the [m/n] ApproximantTextbook

Motivation

A Padé approximant is the "best" approximation of a function near a point by a rational function of prescribed numerator and denominator degrees. The idea goes back to Georg Frobenius (1881), who studied relations among the convergents of a power series, and was developed systematically by Henri Padé in his 1892 thesis. Unlike a truncated Taylor polynomial, a rational approximant can reproduce poles, and it often converges where the Taylor series does not; this is why Padé approximants are standard tools in numerical computation, in the resummation of divergent perturbation series in physics, and — through the "ad hoc methods inspired by Padé theory" — in Diophantine approximation and transcendence proofs.

The theory rests on one structural fact, stated in the source as a single sentence: when it exists, the Padé approximant is unique as a formal power series for the given mmm and nnn. That sentence hides the two theorems this mission asks for — that a suitable pair of polynomials always exists, and that any two such pairs define the same rational function.

Setting

Fix a field FFF and a formal power series

f(x)  =  c0+c1x+c2x2+⋯∈F[[x]].f(x) \;=\; c_0 + c_1 x + c_2 x^2 + \cdots \in F[[x]] .f(x)=c0​+c1​x+c2​x2+⋯∈F[[x]].

Given integers m≥0m \ge 0m≥0 and n≥0n \ge 0n≥0, one looks for a rational function

R(x)  =  ∑j=0majxj1+∑k=1nbkxk  =  P(x)Q(x)R(x) \;=\; \frac{\sum_{j=0}^{m} a_j x^j}{1 + \sum_{k=1}^{n} b_k x^k} \;=\; \frac{P(x)}{Q(x)}R(x)=1+∑k=1n​bk​xk∑j=0m​aj​xj​=Q(x)P(x)​

whose Maclaurin expansion agrees with that of fff through order m+nm+nm+n, i.e.

f(x)−R(x)  =  cm+n+1′xm+n+1+cm+n+2′xm+n+2+⋯ .f(x) - R(x) \;=\; c_{m+n+1}' x^{m+n+1} + c_{m+n+2}' x^{m+n+2} + \cdots .f(x)−R(x)=cm+n+1′​xm+n+1+cm+n+2′​xm+n+2+⋯.

This is denoted [m/n]f(x)[m/n]_f(x)[m/n]f​(x).

Written this way the condition is nonlinear in the unknowns and presupposes Q(0)≠0Q(0) \neq 0Q(0)=0. The classical device, due to Frobenius, is to linearize: instead of asking that f−P/Qf - P/Qf−P/Q vanish to order m+n+1m+n+1m+n+1, one asks that

Q(x)f(x)−P(x)  ≡  0(modxm+n+1),deg⁡P≤m,deg⁡Q≤n,Q≠0.Q(x) f(x) - P(x) \;\equiv\; 0 \pmod{x^{m+n+1}}, \qquad \deg P \le m,\quad \deg Q \le n,\quad Q \neq 0 .Q(x)f(x)−P(x)≡0(modxm+n+1),degP≤m,degQ≤n,Q=0.

A pair (P,Q)(P, Q)(P,Q) satisfying these three conditions is what this mission calls a Padé pair of type [m/n][m/n][m/n] for fff; it is the predicate every statement below is phrased with. The linearized problem is a homogeneous linear system, so it is always solvable, whereas the original ratio problem is not: the linearized solution may have Q(0)=0Q(0) = 0Q(0)=0, in which case no normalized RRR of the displayed shape exists (the "[m/n][m/n][m/n] entry of the Padé table is defect"). The two formulations coincide exactly when Q(0)≠0Q(0) \neq 0Q(0)=0.

Target

The goal theorem is the conjunction of existence and uniqueness for the linearized problem, over an arbitrary field FFF, for all m,n≥0m, n \ge 0m,n≥0:

(E)∃ P,Q∈F[x]: Q≠0, deg⁡P≤m, deg⁡Q≤n, Qf−P≡0 (mod xm+n+1),\textbf{(E)} \quad \exists\, P, Q \in F[x] : \ Q \neq 0,\ \deg P \le m,\ \deg Q \le n,\ Q f - P \equiv 0 \ (\mathrm{mod}\ x^{m+n+1}),(E)∃P,Q∈F[x]: Q=0, degP≤m, degQ≤n, Qf−P≡0 (mod xm+n+1), (U)(P1,Q1),(P2,Q2) Padeˊ pairs of type [m/n] ⟹ P1Q2=P2Q1.\textbf{(U)} \quad (P_1,Q_1), (P_2,Q_2) \ \text{Padé pairs of type } [m/n] \ \Longrightarrow\ P_1 Q_2 = P_2 Q_1 .(U)(P1​,Q1​),(P2​,Q2​) Padeˊ pairs of type [m/n] ⟹ P1​Q2​=P2​Q1​.

Statement (U) is the precise content of "the Padé approximant is unique": the two pairs need not be equal — they may differ by a common polynomial factor — but they determine the same element of F(x)F(x)F(x), and hence the same formal power series wherever the quotient is defined.

The milestones are: existence (E); uniqueness (U); the equivalence between the linearized condition and agreement of Maclaurin expansions when Q(0)≠0Q(0) \neq 0Q(0)=0; the Bézout form P=Q Tm+n+Kxm+n+1P = Q\,T_{m+n} + K x^{m+n+1}P=QTm+n​+Kxm+n+1 used by the extended-Euclidean computation of the approximant; the normalization of the denominator to constant term 111; and the two worked examples given in the source, namely [2/2][2/2][2/2] for ln⁡(1+x)\ln(1+x)ln(1+x) and [5/5][5/5][5/5] for exp⁡(x)\exp(x)exp(x).

Significance

The result itself. Existence and uniqueness are what make the Padé table — the doubly indexed array ([m/n]f)m,n≥0([m/n]_f)_{m,n \ge 0}([m/n]f​)m,n≥0​ — a well-defined object, and therefore what make every identity among its entries (the block structure of the table, the Frobenius identities, Wynn's ε\varepsilonε-algorithm and the cross rules) meaningful. Every computational route to the approximant, including the extended-Euclidean route recorded in the source, computes the [m/n][m/n][m/n] approximant only because of (U).

Formalizing it. Mathlib has formal power series, polynomials, truncation, and the inverse of a power series with invertible constant term, but no Padé theory: there is no predicate for the [m/n][m/n][m/n] condition and no existence or uniqueness statement. This mission adds the linearized predicate and the two structural theorems, which is the minimum foundation on which the Padé table, the block theorem, and convergence results such as Nuttall–Pommerenke could later be built. The results are classical and have textbook proofs; the contribution here is the machine-checked development, not new mathematics.

Difficulty

Neither theorem is deep, but both have a specific step where the obvious approach fails.

For existence, the naive route — solve for QQQ, then read off PPP — requires knowing that the homogeneous system for the n+1n+1n+1 coefficients of QQQ given by the nnn equations "coefficients of xm+1,…,xm+nx^{m+1}, \dots, x^{m+n}xm+1,…,xm+n of QfQfQf vanish" has a nonzero solution. That is a rank argument about a rectangular Toeplitz-like matrix, and the work in Lean is in packaging it as a linear-algebra statement rather than in the mathematics.

For uniqueness, the one-line argument is to divide: from Q1f≡P1Q_1 f \equiv P_1Q1​f≡P1​ and Q2f≡P2Q_2 f \equiv P_2Q2​f≡P2​ conclude P1/Q1=P2/Q2P_1/Q_1 = P_2/Q_2P1​/Q1​=P2​/Q2​. This is invalid, because QiQ_iQi​ need not be invertible modulo xm+n+1x^{m+n+1}xm+n+1 (its constant term may vanish) and F[x]/(xm+n+1)F[x]/(x^{m+n+1})F[x]/(xm+n+1) is not a domain. The correct argument compares Q2(Q1f−P1)−Q1(Q2f−P2)=Q1P2−Q2P1Q_2(Q_1 f - P_1) - Q_1(Q_2 f - P_2) = Q_1 P_2 - Q_2 P_1Q2​(Q1​f−P1​)−Q1​(Q2​f−P2​)=Q1​P2​−Q2​P1​, whose left side is divisible by xm+n+1x^{m+n+1}xm+n+1 while its right side has degree at most m+nm+nm+n; the difficulty is the degree bookkeeping, not the algebra.

A solver should also note that (U) is not the claim P1=P2∧Q1=Q2P_1 = P_2 \wedge Q_1 = Q_2P1​=P2​∧Q1​=Q2​, which is false — rescaling, or a common factor, gives distinct pairs.

Formalization scope

The development is over an arbitrary field F (the definition itself only needs a commutative ring), with f : PowerSeries F, and P Q : Polynomial F. Conventions fixed in Lean, and worth reading before starting:

  • Degree bounds use Polynomial.degree ≤ (m : WithBot ℕ), so the zero polynomial satisfies every bound; in particular P=0P = 0P=0 is allowed and Q=0Q = 0Q=0 is excluded by an explicit hypothesis.
  • The congruence modulo xm+n+1x^{m+n+1}xm+n+1 is expressed coefficientwise: all coefficients of index k≤m+nk \le m+nk≤m+n of Qf−PQ f - PQf−P vanish. Polynomials are viewed inside PowerSeries F through the canonical coercion.
  • The degenerate cases m=0m = 0m=0, n=0n = 0n=0 and f=0f = 0f=0 are included; nothing in the statements excludes them.
  • The inverse Q−1Q^{-1}Q−1 in the Maclaurin-agreement milestone is Mathlib's power series inverse, which is a genuine inverse precisely under the stated hypothesis Q(0)≠0Q(0) \neq 0Q(0)=0.
  • Nothing is normalized silently: the hypothesis Q(0)≠0Q(0)\ne 0Q(0)=0 appears only where the source's normalized form 1+b1x+⋯1 + b_1x + \cdots1+b1​x+⋯ is used, and the normalization itself is a separate milestone.
  • The two examples are over Q\mathbb{Q}Q, with exp⁡\expexp taken to be Mathlib's PowerSeries.exp ℚ and ln⁡(1+x)\ln(1+x)ln(1+x) supplied as an explicit series ∑k≥1(−1)k+1xk/k\sum_{k \ge 1} (-1)^{k+1} x^k / k∑k≥1​(−1)k+1xk/k.

Contributions of further Padé material — the Padé table, defect entries, the block structure, or the ε\varepsilonε-algorithm — are welcome as follow-up missions built on this predicate.

Selected references

  • Frobenius, G., "Ueber Relationen zwischen den Näherungsbrüchen von Potenzreihen", Journal für die reine und angewandte Mathematik 90 (1881), 1–17. https://gdz.sub.uni-goettingen.de/id/PPN243919689_0090
  • Padé, H., "Sur la représentation approchée d'une fonction par des fractions rationnelles" (thesis), Ann. Sci. École Norm. Sup. (3) 9 (1892), 3–93 (supplement). https://www.numdam.org/item/?id=ASENS_1892_3_9__S3_0
  • Baker, G. A., Jr., and Graves-Morris, P., Padé Approximants, 2nd ed., Cambridge University Press, 1996.
  • Gragg, W. B., "The Padé Table and Its Relation to Certain Algorithms of Numerical Analysis", SIAM Review 14 (1972), 1–62. https://doi.org/10.1137/1014001
  • Bini, D., and Pan, V., Polynomial and Matrix Computations, Vol. 1, Birkhäuser, 1994 (Problem 5.2b and Algorithm 5.2, p. 46).
  • "Padé approximant", Wikipedia, revision 1374746248. https://en.wikipedia.org/w/index.php?title=Pad%C3%A9_approximant&oldid=1374746248
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Linear OptimizationStochastic Systems·Captain: mikedeng1

Stochastic Linear Programming 02: Finiteness and Smoothness of Expected Fixed RecourseTextbook

Motivation

A two-stage stochastic linear program chooses a first-stage decision before uncertain coefficients are known and then uses recourse variables to repair the decision after the data are observed. The resulting expected recourse cost is central to existence, stability, and numerical methods: if it can be infinite, an apparently feasible model may still have no meaningful expected objective; if it is differentiable with a continuous gradient, deterministic smooth optimization methods become available on the feasible first-stage domain. Chapter III of Peter Kall's Stochastic Linear Programming develops these properties for fixed recourse. This mission packages two complete results from that development: Theorem 12 on continuous differentiability and Theorem 15 on the exact finiteness criterion under complete recourse.

Theorem 12 is the goal. Theorem 15 is retained as a separate source theorem from the same expected-recourse setting, not as a lemma asserted to prove Theorem 12. Keeping both statements makes the distinction between the general feasible-domain regime and the stronger complete-recourse regime explicit.

Setting

Fix a deterministic matrix (W\in\mathbb R^{m\times p}). A random data point is a triple (d=(A,b,q)), where (A\in\mathbb R^{m\times n}), (b\in\mathbb R^m), and (q\in\mathbb R^p), with arbitrary joint probability law μ. For a first-stage vector (x\in\mathbb R^n), the pointwise recourse value is the extended-real linear-program value

Q(x,d)=inf⁡{q⊤y:Wy=b−Ax, y≥0}.Q(x,d)=\inf\{q^\top y:Wy=b-Ax,\ y\ge 0\}.Q(x,d)=inf{q⊤y:Wy=b−Ax, y≥0}.

The extended-real convention records an infeasible recourse problem as (+\infty) and an unbounded-below problem as (-\infty). The recourse domain is

K={x:Q(x,d)<+∞ for μ-almost every d}.K=\{x:Q(x,d)<+\infty\text{ for μ-almost every }d\}.K={x:Q(x,d)<+∞ for μ-almost every d}.

Thus (K) requires almost-sure feasibility but does not assume complete recourse and does not exclude a value of (-\infty). The signed extended expectation follows Kall's equation III.(8): it is the integral of the positive part minus the integral of the negative part. A separate real-valued expected-recourse adapter integrates (Q(x,d).\mathrm{toReal}); the target uses that adapter only after explicitly concluding almost-sure finiteness and integrability, so totalization at infinities does not hide a divergent cost.

The shared moment condition is exactly the disjunction from Theorem 10 and Corollary 11: all coordinates of (A,b,q) are square integrable; or (q) is almost surely constant while (A,b) are integrable; or (A,b) are almost surely constant while (q) is integrable; or all three random coefficient ranges are bounded. No independence or finite-support hypothesis is imposed.

Finally, (W) has complete recourse when every right-hand side (z\in\mathbb R^m) admits a nonnegative (y) satisfying (Wy=z). This is stronger than membership of one decision in (K), but it does not by itself prevent an unbounded-below recourse cost.

Formalization targets

Theorem 12: continuous gradient of expected fixed recourse

Assume one of the four moment alternatives, assume the signed expected recourse is strictly above (-\infty) at every (x\in K), and assume the joint law μ is absolutely continuous with respect to Lebesgue measure on the full finite-dimensional coefficient space. Then the pointwise recourse value is finite almost everywhere and its real projection is integrable for each (x\in K). Moreover, there is a continuous field of linear functionals (g(x)) such that

g(x)=DQμ(x)within K,g(x)=D Q_\mu(x)\quad\text{within }K,g(x)=DQμ​(x)within K,

including boundary points of (K). In Lean this is stated by ContinuousOn g K together with HasFDerivWithinAt for the expected-recourse function at every point of (K). It is not weakened to differentiability only on the interior, and it does not add complete recourse.

Theorem 15: finiteness iff almost-sure dual feasibility

Under complete recourse and one of the same four moment alternatives, for an arbitrary fixed (x\in\mathbb R^n),

E[Q(x,d)]∈R⟺{z∈Rm:W⊤z≤q(d)}≠∅ almost surely.\mathbb E[Q(x,d)]\in\mathbb R \quad\Longleftrightarrow\quad \{z\in\mathbb R^m:W^\top z\le q(d)\}\ne\varnothing \text{ almost surely}.E[Q(x,d)]∈R⟺{z∈Rm:W⊤z≤q(d)}=∅ almost surely.

The left side means that the signed extended expectation equals a real number, not merely that a totalized real integral returns a value. The right side requires feasibility of the dual inequalities almost surely; it does not require attainment or optimality. This full equivalence is the mission's supporting milestone.

Significance

Theorem 12 supplies a smooth expected objective on the entire source feasible domain under an absolutely continuous data law. That conclusion is stronger than convexity or local Lipschitz continuity: it provides a continuously varying derivative while retaining boundary points and the random dependence of all coefficient blocks. The explicit finiteness and integrability clauses make clear when the real expected objective faithfully represents the extended-real model.

Theorem 15 separates two different well-posedness questions. Complete recourse guarantees primal feasibility for every residual, while almost-sure feasibility of the dual inequalities is exactly what prevents the expected value from escaping the real line under the stated moment conditions. Omitting either direction would lose the source's characterization.

Both results are established in the 1976 book; the staged Lean theorem declarations contain proof placeholders. Completing them would give machine-checked versions of the source statements using reusable definitions for equality-constrained nonnegative linear-program values, pointwise recourse, expected recourse, complete recourse, the signed expectation, and the four moment regimes.

Difficulty

For differentiability, a pointwise optimal solution or dual vector need not vary continuously when the active basis changes. Absolute continuity removes coefficient configurations lying on relevant exceptional hyperplanes only after a measure-theoretic argument, and the conclusion must hold relative to a possibly closed feasible domain rather than only on an open set. One must also prove finiteness and integrability before using the real-valued expectation; simply differentiating the totalized toReal expression would not establish the source theorem.

For finiteness, complete recourse handles feasibility but not unbounded negative cost. The dual system is random through (q), and the equivalence concerns almost-sure existence of a dual-feasible vector together with a signed extended expectation. Assuming dual feasibility or integrability of the recourse value at the outset would make one direction circular.

Formalization scope

All coefficient spaces use finite Fin indices and real scalars. The law is an arbitrary probability measure on the joint product (A,b,q). The density premise for Theorem 12 is ambient absolute continuity with respect to the product Lebesgue volume; it is not a density on an unspecified lower-dimensional support. Consequently, some constant-coordinate moment branches may be incompatible with that density premise, matching the reviewed ambient interpretation rather than silently changing the measure space.

The feasible domain uses (Q(x,d)<+\infty) almost surely and includes its boundary. The signed expectation preserves positive and negative infinities. Theorem 12 assumes it is above (-\infty) on (K) and concludes the conditions needed for the separate real integral. Theorem 15 adds complete recourse but no density, independence, finite support, pre-assumed dual feasibility, or pre-assumed value integrability. Its decision (x) remains arbitrary.

The mission reuses the platform definitions of LPValue, PointwiseRecourse, ExpectedRecourse, and CompleteRecourse. The book-local Kall1976 namespace contains only the expression-essential data type, feasible domain, signed expectation, moment disjunction, and the two reviewed theorem statements. Contributions may add analytical, measure-theoretic, or linear-programming lemmas needed for proofs, but may not replace the signed expectation by a totalized real value, restrict Theorem 12 to the interior, or weaken Theorem 15 to one implication.

Selected references

  • Peter Kall, Stochastic Linear Programming, Springer, 1976, Chapter III: equations (4)-(5), printed p. 41 / PDF47; equation (8), printed p. 44 / PDF50; Theorem 10 and Corollary 11, printed pp. 46-48 / PDF52-54; Theorem 12, printed p. 48 / PDF54; complete recourse, printed p. 51 / PDF57; Theorem 15, printed p. 54 / PDF60. DOI.
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Discrete Geometry·Captain: mikedeng1

Convex Polytopes XX: Reconstruction from partial face dataTextbook

Why reconstruction from partial face data matters

A convex polytope has both a geometric realization and a finite combinatorial structure: its faces, ordered by inclusion. Reconstruction asks how much of that structure must be known before the rest is forced. Chapter 12 of Branko Grünbaum's Convex Polytopes distinguishes several forms of unambiguity and then proves reconstruction results for general polytopes and for important special classes. The central input is not a coordinate description. It is a lower-dimensional part of the face lattice, such as the graph or a higher skeleton.

This mission groups five established results that address the same recovery problem under different hypotheses. The main theorem reconstructs every d-polytope, for d ≥ 3, from a supplied equivalence of its (d−2)-skeleton. The supporting targets sharpen the amount of data needed for simple polytopes, simplicial polytopes, and zonotopes, and record a polynomial-time version whose output is the vertex–facet incidence relation. Each theorem retains its own quantified polytopes, equivalence, and reconstruction witness. Grouping them does not require a single witness to serve all five regimes.

Face lattices, skeletons, and unambiguity

A d-polytope is represented as the convex hull of a nonempty finite subset of Fin d → ℝ, with affine span equal to the whole ambient space. A face is an exposed face in Mathlib's sense. This convention includes the empty face and the polytope itself. PolytopeFace P is the resulting face poset ordered by set inclusion.

For a natural number k, the k-skeleton face poset SkeletonFace P k contains the empty face and every nonempty exposed face whose affine dimension is at most k. An equivalence of skeletons is an order equivalence, so it preserves and reflects every inclusion relation among the retained faces. Strong unambiguity is represented by demanding an extension of every supplied skeleton equivalence, rather than merely asserting that some full face-lattice equivalence exists. The extension equation requires agreement on every skeleton face.

The graph of a polytope is modeled through its vertices and one-dimensional faces. PolytopeVertex P consists of points whose singleton is exposed. Two distinct vertices are adjacent in polytopeGraph P when they lie in a common one-dimensional exposed face. A source polytope is simple when every vertex has exactly d graph neighbors. A simplicial polytope is one whose facets are simplices. A zonotope is a finite vector sum of closed line segments; full dimension is imposed separately by the d-polytope hypothesis.

Formalization targets

General reconstruction from the (d−2)-skeleton

For d ≥ 3, d-polytopes P and Q, and every supplied order equivalence

φ:Skel⁡d−2(P)≃oSkel⁡d−2(Q),\varphi:\operatorname{Skel}_{d-2}(P)\simeq_o\operatorname{Skel}_{d-2}(Q),φ:Skeld−2​(P)≃o​Skeld−2​(Q),

the main target produces an order equivalence of the complete face posets whose restriction is exactly φ. This is the explicit face-lattice reformulation of Theorem 12.3.1. It asserts strong and weak d-unambiguity, but it does not add dimensional unambiguity.

Reconstruction from graphs and half-dimensional skeletons

The Blind–Mani target uses only the 1-skeleton when the source is simple. The target polytope is arbitrary in the same dimension; its simplicity is not assumed separately. The Björner–Edelman–Ziegler target likewise uses the 1-skeleton when the source is a full-dimensional zonotope, without requiring the target to be a zonotope.

Perles's target has a different domain. The source is a simplicial d-polytope, the target is an arbitrary e-polytope, and the input compares their floor(d/2)-skeletons. Its conclusion includes both e=d and extension of the supplied skeleton equivalence. Thus this clause, unlike the other reconstruction clauses, explicitly includes dimensional unambiguity.

Polynomial-time incidence reconstruction

The algorithmic target states that one binary function works uniformly for every d ≥ 3, every vertex count, and every valid labelled d-polytope input. The input contains the complete duplicate-free table of nonempty faces in dimensions at most d−2; the output contains exactly the facets, as labelled vertex sets. Dimension, vertex count, and row count are self-delimiting headers, followed by dense incidence rows. Correctness is required on valid encodings, while the binary function itself is total. ContainmentPolyTime uses Mathlib's Turing-machine polynomial-time predicate together with finite stack alphabets.

Significance

The general theorem says that codimension-two face data already fixes every missing facet and incidence relation. The special-class results show that much smaller data can suffice: only the graph for simple polytopes and zonotopes, and the half-dimensional skeleton for simplicial polytopes. Perles's result also recovers ambient dimension. The algorithmic theorem separates mere uniqueness from effective recovery by requiring one polynomial-time procedure and a concrete vertex–facet output.

Formalizing these results creates reusable interfaces for face-poset reconstruction, graph-based simplicity, zonotopes, and finite incidence encodings. It also records distinctions that informal summaries can blur: extension of every supplied equivalence versus existence of an unrelated isomorphism; combinatorial reconstruction versus dimension recovery; and uniqueness versus polynomial-time computability. The statements are established mathematics, but their Lean theorem bodies remain open and use sorry; this mission makes no proof-completion claim.

Difficulty

Counting faces or matching their dimensions does not reconstruct the face lattice. The conclusion must preserve every inclusion relation and agree with the specific equivalence supplied on the visible skeleton. An arbitrary isomorphism of complete face lattices would be too weak if it failed to extend that map.

For simple polytopes and zonotopes, graph isomorphism alone does not expose higher-dimensional faces directly; the target still asks for all incidences. In the simplicial case, reconstructing the lattice without proving e=d would omit the dimensional-unambiguity clause. For the effective result, a mathematical reconstruction argument is insufficient unless it yields one uniform polynomial-time binary function. Conversely, an efficient procedure on an incomplete or coordinate-dependent input would not meet the stated incidence model.

Formalization scope

All geometric ambient spaces are finite-dimensional real coordinate spaces. Full-dimensional polytopes are nonempty finite convex hulls. Exposed faces include both improper faces. Skeletons retain the empty face separately, avoiding a natural-number encoding of its source dimension −1. Natural subtraction in d−2 is protected by the explicit 3 ≤ d hypothesis wherever that threshold is used.

The graph definition removes loops and symmetrizes adjacency. Simplicity is the exact neighbor-cardinality condition at every vertex. The zonotope definition allows arbitrary segment endpoints and degenerate summands, but the separate full-dimensionality hypothesis rules out a lower-dimensional source. Only the simplicial theorem compares different ambient dimensions and concludes their equality.

The algorithm receives no real coordinates. Its vertex map is injective and has range exactly the exposed singleton faces. The input and output row predicates are biconditionals, so they prohibit missing faces and extraneous rows; Nodup prohibits repetitions. The empty face is implicit, and the output row order is unrestricted. Contributions must not weaken extension to unrelated existence, assume the target belongs to the source's special class, omit Perles's dimension equality, replace complete incidence tables by partial data, or allow the polynomial bound to depend on the individual instance.

Selected references

  • Branko Grünbaum, Convex Polytopes, 2nd ed., Graduate Texts in Mathematics 221, Springer, 2003, §§12.1–12.4 and §15.1. DOI: 10.1007/978-1-4613-0019-9.
  • Roswitha Blind and Peter Mani-Levitska, Puzzles and polytope isomorphisms, Aequationes Mathematicae 34 (1987), 287–297. DOI: 10.1007/BF01830678.
  • Anders Björner, Paul H. Edelman, and Günter M. Ziegler, Hyperplane arrangements with a lattice of regions, Discrete & Computational Geometry 5 (1990), 263–288. DOI: 10.1007/BF02187791.
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Functional AnalysisProbability·Captain: mikedeng1

Markov Processes: Characterization and Convergence 19: Countable exclusion systemsTextbook

Why countable exclusion systems need a generation theorem

An exclusion system models particles moving among sites under the rule that each site is either vacant or occupied. A move exchanges the occupation variables at two sites, so particle number is conserved. On a countably infinite site set, however, the formal sum of all possible exchanges need not automatically determine a well-defined Markov evolution. Individual rates can be continuous and bounded while infinitely many potential exchanges remain active. Chapter 8, Section 3 of Stewart N. Ethier and Thomas G. Kurtz, Markov Processes: Characterization and Convergence, gives conditions under which this formal operator closes to the generator of a conservative Feller semigroup Ethier--Kurtz, Theorem 3.6.

This mission states that theorem with its complete weighted two-site domain and its finite-coordinate core. It does not replace the countable system by a finite Markov chain, collapse the ordered-pair generator sum, or substitute the neighboring spin-flip theorem. Spin flips change particle number one coordinate at a time; exclusion moves exchange two coordinates and conserve it.

Configuration space, exchanges, and variations

Let S be a countable type of sites. A configuration is a function η : S → Bool, where false and true relabel vacancy and occupation. The product topology is induced by the discrete topology on Bool. The Lean space C(S → Bool, ℝ) consists of continuous real-valued observables on this compact configuration space and carries the uniform norm.

For sites i and j, exclusionExchange i j η swaps η i and η j and leaves every other coordinate unchanged. When i = j, the exchange is the identity. For an observable f, its two-site exchange variation is

var⁡ij(f)=sup⁡η∣f(exchange⁡ijη)−f(η)∣.\operatorname{var}_{ij}(f)=\sup_{\eta} \left|f(\operatorname{exchange}_{ij}\eta)-f(\eta)\right|.varij​(f)=ηsup​​f(exchangeij​η)−f(η)​.

The theorem assigns a continuous nonnegative rate c i j to every ordered pair and a nonnegative real dominating weight γ i j. Both families are symmetric, the diagonal rates vanish, and c i j η ≤ γ i j. The rows of γ are summable with one uniform upper bound, which is the Lean form of equation (3.27).

Rate dependence on the configuration is controlled through a different operation. spinFlip k η toggles the single coordinate k, and spinVariation (c i j) k measures the resulting uniform change in the rate. Equation (3.28) requires these single-site influences to be summable and bounded by K * γ i j, with one constant K for all pairs. The influence condition therefore deliberately uses single-site flips even though the dynamics itself uses two-site exchanges.

Formalization target

The pre-generator graph implements equation (3.29). Its domain is exactly the continuous observables satisfying

∑(i,j)∈S×Sγijvar⁡ij(f)<∞,\sum_{(i,j)\in S\times S}\gamma_{ij}\operatorname{var}_{ij}(f)<\infty,(i,j)∈S×S∑​γij​varij​(f)<∞,

where the sum is over ordered pairs and has no factor of one half. For (f,g) in the graph, the continuous output satisfies

g(η)=∑(i,j)∈S×Scij(η)(f(exchange⁡ijη)−f(η)).g(\eta)=\sum_{(i,j)\in S\times S}c_{ij}(\eta) \bigl(f(\operatorname{exchange}_{ij}\eta)-f(\eta)\bigr).g(η)=(i,j)∈S×S∑​cij​(η)(f(exchangeij​η)−f(η)).

The goal is Theorem 3.6 in full. Every observable in the weighted domain has a continuous image in the graph. The graph closure in the product uniform-norm topology is single-valued and equals the derivative graph of a strongly continuous contraction semigroup. The semigroup preserves nonnegative functions and the constant function one, expressing the conservative Feller conclusion.

The last clause retains the source's cylinder core. Restrict the initial graph to observables determined by finitely many coordinates: there is a finite set F such that configurations agreeing on F receive the same value. The closure of that restricted graph equals the entire closed generator graph. Generation, the full weighted domain, and the core remain one target because they are conclusions of the same source theorem.

Significance of the result

The theorem turns an infinite formal exchange sum into a closed Markov generator on continuous observables. The conclusion is stronger than pointwise convergence of the series: it identifies the whole generator domain through a derivative biconditional, provides positivity and conservativity, and establishes a finite-coordinate class from which the closed graph can be recovered.

The result is proved in the textbook. The formalization target is its precise Lean statement, including symmetry, zero diagonal, domination, the uniform row bound, the single-site influence bound, the weighted ordered-pair domain, graph closure, Feller generation, and cylinder core. Reusable infrastructure consists of the book-wide contraction-semigroup predicate and the already shared single-site flip and variation definitions; the exchange, exchange variation, and weighted graph are specific to this model.

Where the analytic difficulty lies

A naive finite-state jump-process argument does not apply. Countability and a uniform row bound do not turn the full ordered-pair collection into a finite set of moves. Pointwise notation for the exchange series also does not by itself prove that the result is continuous, that the graph closure is single-valued, or that finite-coordinate observables form a core. The weighted two-site domain and the configuration-influence condition are therefore essential parts of the theorem rather than optional regularity assumptions.

The spin-flip and exclusion models cannot be interchanged. A coordinate flip creates or removes occupation and is measured by a one-site domain. An exclusion move conserves occupation by swapping two coordinates and requires the γ-weighted two-site variation domain. Only the rate-influence hypothesis uses the shared one-site variation.

Formalization scope

The Lean statement allows empty, finite, and countably infinite S, matching the source's countability assumption without adding nonemptiness. Bool is an exact two-state encoding of {0,1}. Real suprema define both one-site and two-site uniform variations over the nonempty compact configuration space. Explicit Summable hypotheses prevent divergent real tsum expressions from being silently totalized.

The graph records a continuous output equal to the actual pointwise ordered-pair series. Its first conclusion ensures that this representation does not shrink the stated weighted domain. Closure is taken in C(S → Bool, ℝ) × C(S → Bool, ℝ). The semigroup is real-time indexed, while its laws and bounds are imposed for nonnegative times. No finite-site restriction, finite-total-rate replacement, factor of one half, exchange-based substitute for the influence bound, or weakened core statement is admitted.

Selected references

  • Stewart N. Ethier and Thomas G. Kurtz, Markov Processes: Characterization and Convergence, Wiley, 1986, Chapter 1, Section 3; Chapter 4; Chapter 8, Section 3, Theorem 3.6, equations (3.26)--(3.29), printed p. 381. Wiley DOI
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Discrete Geometry·Captain: mikedeng1

Convex Polytopes XIX: Boundary refinement and optimal skeleton embeddingsTextbook

Why boundary refinement and skeleton embeddings matter

A convex polytope carries more than its underlying topological ball. Its faces form a finite complex whose incidence relations record the polytope's combinatorial structure. Chapter 11 of Branko Grünbaum's Convex Polytopes asks how this structure can be represented by subdivisions and by embeddings into Euclidean spaces of smaller dimension. The first target places every polytope boundary over the simplest boundary complex in the same dimension, that of a simplex. The second determines exactly how much ambient dimension is needed to realize any prescribed skeleton, both topologically and as a genuine polytopal complex.

These are established mathematical results, not open conjectures. The mission poses their reviewed Lean statements as formal proof tasks. It groups Theorems 11.1.1 and 11.1.9 because both use the boundary-complex, carrier, refinement, skeleton, and incidence-equivalence model introduced at the start of §11.1. They remain separate statements with separate quantified objects; no common homeomorphism, realization, or witness is imposed between them.

Geometric and combinatorial setting

A d-polytope is represented in Lean as the convex hull of a nonempty finite subset of Fin d → ℝ whose affine span is the whole ambient space. A face uses Mathlib's exposed-face convention. For polytopes this includes the proper exposed faces as well as the empty and full improper faces.

The boundary complex boundaryFaces P consists of every exposed face of P except P itself. Thus the empty face is retained. Its carrier is the union of those cells. The statement BoundaryRefines P Q supplies one homeomorphism between the two complete boundary carriers. For each boundary face of Q, its inverse image must be exactly the union of a finite subfamily of boundary faces of P, and that subfamily must be closed under taking faces. Exact inverse-image equality is essential: containment alone would not express the source's refinement relation.

The k-skeleton face poset SkeletonFace P k contains the empty face and every nonempty exposed face of affine dimension at most k, ordered by inclusion. Its topological carrier skeletonCarrier P k is the union of these cells. A finite polytopal complex in real m-space is a finite family of polytopal cells, explicitly permitting the empty cell, closed under taking faces, with each pairwise intersection a face of both participating cells. Combinatorial equivalence is represented by an order isomorphism of the complete cell posets, rather than merely by a homeomorphism of their carriers.

Formalization targets

Boundary refinement by a simplex

For every natural dimension d, every full-dimensional d-polytope P, and every affinely independent family of d+1 vertices in real d-space, the first target states

B(P) refines B(Td).\mathcal B(P)\text{ refines }\mathcal B(T^d).B(P) refines B(Td).

The chosen vertices describe an arbitrary d-simplex. The result does not assume that P is simplicial. The same homeomorphism controls all target-face inverse images, and the zero-dimensional case retains its empty boundary carrier.

Exact skeleton embedding dimensions

For 1 ≤ k ≤ d and every d-polytope P, the second target identifies two attained minima. The first ranges over dimensions m for which the carrier of the k-skeleton is homeomorphic to some subset of real m-space. The second ranges over dimensions m for which a finite polytopal complex in real m-space has a cell poset order-isomorphic to the complete k-skeleton face poset. Both minima equal

a(d,k)=b(d,k)={d,d≤k+1,min⁡(d−1,2k+1),d>k+1.a(d,k)=b(d,k)= \begin{cases} d, & d\le k+1,\\ \min(d-1,2k+1), & d>k+1. \end{cases}a(d,k)=b(d,k)={d,min(d−1,2k+1),​d≤k+1,d>k+1.​

This compact formula preserves the four cases stated in Theorem 11.1.4: d=k, d=k+1, k+2≤d≤2k+2, and d≥2k+2. The latter two formulas agree at their shared endpoint. Applying the arbitrary-polytope statement to simplices retains the source comparison with a(d,k) and b(d,k).

Significance

The refinement theorem gives a uniform relationship between the boundary complex of an arbitrary polytope and the simplex boundary. It preserves both topology and the subdivision data carried by faces. The embedding theorem then gives the exact ambient dimension required by every k-skeleton, while showing that allowing an arbitrary topological embedding does not improve on the best dimension obtainable from a combinatorially equivalent polytopal complex.

Formalizing these targets provides reusable infrastructure for boundary carriers, face-closed refinements, skeleton carriers, and finite polytopal complexes. The definitions distinguish topological equivalence from incidence equivalence and record attainment as well as lower bounds through IsLeast. The theorem bodies remain open: the proposal does not claim that either classical result already has a Lean proof.

Difficulty

For the refinement target, a homeomorphism of boundary carriers alone is insufficient. One must also prove, simultaneously for every target cell, that its inverse image is exactly a finite union of source cells closed under faces. The obvious topological equivalence of polytope boundaries therefore does not establish the required combinatorial refinement.

For the embedding target, constructing one realization in the displayed dimension proves only attainment. It does not rule out all realizations in smaller dimensions. Conversely, a lower-bound argument does not construct the topological subset or polytopal complex required by IsLeast. Both notions of realization must meet at the same explicit value without replacing the full cell-poset equivalence by a weaker topological condition.

Formalization scope

All ambient spaces are finite-dimensional real coordinate spaces. Polytopes are nonempty finite convex hulls, and the goal polytopes are full-dimensional. Exposed faces include the empty face and the whole polytope; the boundary removes only the whole polytope. Skeleton dimension is the real dimension of an affine-span direction, with the empty face admitted separately. The topological minimum ranges over arbitrary subsets with the subspace topology, while the combinatorial minimum ranges only over finite polytopal complexes satisfying face closure and the common-face intersection condition.

IsLeast asserts both membership of the displayed value and that it is a lower bound for every attainable dimension. The condition 1 ≤ k ≤ d excludes the source's untreated k=0 case. Natural subtraction occurs only in the branch d>k+1, so the formula does not gain a truncated-subtraction shortcut. Contributions must not drop attainment, restrict the arbitrary polytope, replace exact inverse-image equality by containment, omit empty faces, weaken order isomorphism to a carrier homeomorphism, or require the two source theorems to share a witness.

Selected references

  • Branko Grünbaum, Convex Polytopes, 2nd ed., Graduate Texts in Mathematics 221, Springer, 2003, §11.1, Theorems 11.1.1, 11.1.4, and 11.1.9. DOI: 10.1007/978-1-4613-0019-9.
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