We embark on a systematic study of the $(k+1)$-th derivative of $x^{k-r}H(x^r)$, where $H(x):=-x\log x-(1-x)\log(1-x)$ is the binary entropy and $k>r\geq 1$ are integers. Our motivation is the conjectural entropy inequality $\alpha_k H(x^k)\geq x^{k-1}H(x)$, where $0<\alpha_k<1$ is given by a functional equation. The $k=2$ case was the key technical tool driving recent breakthroughs on the union-closed sets conjecture. We express $ \frac{d^{k+1}}{dx^{k+1}}x^{k-r}H(x^r)$ as a rational function, an infinite series, and a sum over generalized Stirling numbers. This allows us to reduce the proof of the entropy inequality for real $k$ to showing that an associated polynomial has only two real roots in the interval $(0,1)$, which also allows us to prove the inequality for fractional exponents such as $k=3/2$. The proof suggests a new framework for proving tight inequalities for the sum of polynomials times the logarithms of polynomials, which converts the inequality into a statement about the real roots of a simpler associated polynomial.
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A 2-packing set for an undirected graph $G=(V,E)$ is a subset $\mathcal{S} \subset V$ such that any two vertices $v_1,v_2 \in \mathcal{S}$ have no common neighbors. Finding a 2-packing set of maximum cardinality is a NP-hard problem. We develop a new approach to solve this problem on arbitrary graphs using its close relation to the independent set problem. Thereby, our algorithm red2pack uses new data reduction rules specific to the 2-packing set problem as well as a graph transformation. Our experiments show that we outperform the state-of-the-art for arbitrary graphs with respect to solution quality and also are able to compute solutions multiple orders of magnitude faster than previously possible. For example, we are able to solve 63% of the graphs in the tested data set to optimality in less than a second while the competitor for arbitrary graphs can only solve 5% of these graphs to optimality even with a 10 hour time limit. Moreover, our approach can solve a wide range of large instances that have previously been unsolved.
Lov\'asz (1967) showed that two graphs $G$ and $H$ are isomorphic if and only if they are homomorphism indistinguishable over the class of all graphs, i.e. for every graph $F$, the number of homomorphisms from $F$ to $G$ equals the number of homomorphisms from $F$ to $H$. Recently, homomorphism indistinguishability over restricted classes of graphs such as bounded treewidth, bounded treedepth and planar graphs, has emerged as a surprisingly powerful framework for capturing diverse equivalence relations on graphs arising from logical equivalence and algebraic equation systems. In this paper, we provide a unified algebraic framework for such results by examining the linear-algebraic and representation-theoretic structure of tensors counting homomorphisms from labelled graphs. The existence of certain linear transformations between such homomorphism tensor subspaces can be interpreted both as homomorphism indistinguishability over a graph class and as feasibility of an equational system. Following this framework, we obtain characterisations of homomorphism indistinguishability over several natural graph classes, namely trees of bounded degree and graphs of bounded pathwidth, answering a question of Dell et al. (2018), and graphs of bounded treedepth.
We study the existence of finite characterisations for modal formulas. A finite characterisation of a modal formula $\varphi$ is a finite collection of positive and negative examples that distinguishes $\varphi$ from every other, non-equivalent modal formula, where an example is a finite pointed Kripke structure. This definition can be restricted to specific frame classes and to fragments of the modal language: a modal fragment $L$ admits finite characterisations with respect to a frame class $F$ if every formula $\varphi\in L$ has a finite characterisation with respect to $L$ consting of examples that are based on frames in $F$. Finite characterisations are useful for illustration, interactive specification, and debugging of formal specifications, and their existence is a precondition for exact learnability with membership queries. We show that the full modal language admits finite characterisations with respect to a frame class $F$ only when the modal logic of $F$ is locally tabular. We then study which modal fragments, freely generated by some set of connectives, admit finite characterisations. Our main result is that the positive modal language without the truth-constants $\top$ and $\bot$ admits finite characterisations w.r.t. the class of all frames. This result is essentially optimal: finite characterizability fails when the language is extended with the truth constant $\top$ or $\bot$ or with all but very limited forms of negation.
Given two $n$-element structures, $\mathcal{A}$ and $\mathcal{B}$, which can be distinguished by a sentence of $k$-variable first-order logic ($\mathcal{L}^k$), what is the minimum $f(n)$ such that there is guaranteed to be a sentence $\phi \in \mathcal{L}^k$ with at most $f(n)$ quantifiers, such that $\mathcal{A} \models \phi$ but $\mathcal{B} \not \models \phi$? We present various results related to this question obtained by using the recently introduced QVT games. In particular, we show that when we limit the number of variables, there can be an exponential gap between the quantifier depth and the quantifier number needed to separate two structures. Through the lens of this question, we will highlight some difficulties that arise in analysing the QVT game and some techniques which can help to overcome them. As a consequence, we show that $\mathcal{L}^{k+1}$ is exponentially more succinct than $\mathcal{L}^{k}$. We also show, in the setting of the existential-positive fragment, how to lift quantifier depth lower bounds to quantifier number lower bounds. This leads to almost tight bounds.
(I) We revisit the algorithmic problem of finding all triangles in a graph $G=(V,E)$ with $n$ vertices and $m$ edges. According to a result of Chiba and Nishizeki (1985), this task can be achieved by a combinatorial algorithm running in $O(m \alpha) = O(m^{3/2})$ time, where $\alpha= \alpha(G)$ is the graph arboricity. We provide a new very simple combinatorial algorithm for finding all triangles in a graph and show that is amenable to the same running time analysis. We derive these worst-case bounds from first principles and with very simple proofs that do not rely on classic results due to Nash-Williams from the 1960s. (II) We extend our arguments to the problem of finding all small complete subgraphs of a given fixed size. We show that the dependency on $m$ and $\alpha$ in the running time $O(\alpha^{\ell-2} \cdot m)$ of the algorithm of Chiba and Nishizeki for listing all copies of $K_\ell$, where $\ell \geq 3$, is asymptotically tight. (III) We give improved arboricity-sensitive running times for counting and/or detection of copies of $K_\ell$, for small $\ell \geq 4$. A key ingredient in our algorithms is, once again, the algorithm of Chiba and Nishizeki. Our new algorithms are faster than all previous algorithms in certain high-range arboricity intervals for every $\ell \geq 7$.
We show that the principal types of the closed terms of the affine fragment of $\lambda$-calculus, with respect to a simple type discipline, are structurally isomorphic to their interpretations, as partial involutions, in a natural Geometry of Interaction model \`a la Abramsky. This permits to explain in elementary terms the somewhat awkward notion of linear application arising in Geometry of Interaction, simply as the resolution between principal types using an alternate unification algorithm. As a consequence, we provide an answer, for the purely affine fragment, to the open problem raised by Abramsky of characterising those partial involutions which are denotations of combinatory terms.
We study the problem of symmetric matrix completion, where the goal is to reconstruct a positive semidefinite matrix $\rm{X}^\star \in \mathbb{R}^{d\times d}$ of rank-$r$, parameterized by $\rm{U}\rm{U}^{\top}$, from only a subset of its observed entries. We show that the vanilla gradient descent (GD) with small initialization provably converges to the ground truth $\rm{X}^\star$ without requiring any explicit regularization. This convergence result holds true even in the over-parameterized scenario, where the true rank $r$ is unknown and conservatively over-estimated by a search rank $r'\gg r$. The existing results for this problem either require explicit regularization, a sufficiently accurate initial point, or exact knowledge of the true rank $r$. In the over-parameterized regime where $r'\geq r$, we show that, with $\widetilde\Omega(dr^9)$ observations, GD with an initial point $\|\rm{U}_0\| \leq \epsilon$ converges near-linearly to an $\epsilon$-neighborhood of $\rm{X}^\star$. Consequently, smaller initial points result in increasingly accurate solutions. Surprisingly, neither the convergence rate nor the final accuracy depends on the over-parameterized search rank $r'$, and they are only governed by the true rank $r$. In the exactly-parameterized regime where $r'=r$, we further enhance this result by proving that GD converges at a faster rate to achieve an arbitrarily small accuracy $\epsilon>0$, provided the initial point satisfies $\|\rm{U}_0\| = O(1/d)$. At the crux of our method lies a novel weakly-coupled leave-one-out analysis, which allows us to establish the global convergence of GD, extending beyond what was previously possible using the classical leave-one-out analysis.
A nearest neighbor representation of a Boolean function $f$ is a set of vectors (anchors) labeled by $0$ or $1$ such that $f(\vec{x}) = 1$ if and only if the closest anchor to $x$ is labeled by $1$. This model was introduced by Hajnal, Liu, and Tur\'an (2022), who studied bounds on the number of anchors required to represent Boolean functions under different choices of anchors (real vs. Boolean vectors) as well as the more expressive model of $k$-nearest neighbors. We initiate the study of the representational power of nearest and $k$-nearest neighbors through Boolean circuit complexity. To this end, we establish a connection between Boolean functions with polynomial nearest neighbor complexity and those that can be efficiently represented by classes based on linear inequalities -- min-plus polynomial threshold functions -- previously studied in relation to threshold circuits. This extends an observation of Hajnal et al. (2022). We obtain exponential lower bounds on the $k$-nearest neighbors complexity of explicit $n$-variate functions, assuming $k \leq n^{1-\epsilon}$. Previously, no superlinear lower bound was known for any $k>1$. Next, we further extend the connection between nearest neighbor representations and circuits to the $k$-nearest neighbors case. As a result, we show that proving superpolynomial lower bounds for the $k$-nearest neighbors complexity of an explicit function for arbitrary $k$ would require a breakthrough in circuit complexity. In addition, we prove an exponential separation between the nearest neighbor and $k$-nearest neighbors complexity (for unrestricted $k$) of an explicit function. These results address questions raised by Hajnal et al. (2022) of proving strong lower bounds for $k$-nearest neighbors and understanding the role of the parameter $k$. Finally, we devise new bounds on the nearest neighbor complexity for several explicit functions.
We prove the completeness of a first-order analogue of the Fischer Servi logic $\mathsf{FS}$ with respect to its expected birelational semantics. To this end we introduce the notion of the $\textit{trace model}$ and, much like in a canonical model argument, prove a truth lemma. We conclude by examining a number of other first-order Fischer Servi logics, including the first-order analogue of $\mathsf{FSS4}$, whose completeness can be similarly proved.
A graph $G=(V,E)$ is said to be distance magic if there is a bijection $f$ from a vertex set of $G$ to the first $|V(G)|$ natural numbers such that for each vertex $v$, its weight given by $\sum_{u \in N(v)}f(u)$ is constant, where $N(v)$ is an open neighborhood of a vertex $v$. In this paper, we introduce the concept of $p$-distance magic labeling and establish the necessary and sufficient condition for a graph to be distance magic. Additionally, we introduce necessary and sufficient conditions for a connected regular graph to exhibit distance magic properties in terms of the eigenvalues of its adjacency and Laplacian matrices. Furthermore, we study the spectra of distance magic graphs, focusing on singular distance magic graphs. Also, we show that the number of distance magic labelings of a graph is, at most, the size of its automorphism group.
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