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A minimum chain cover (MCC) of a $k$-width directed acyclic graph (DAG) $G = (V, E)$ is a set of $k$ chains (paths in the transitive closure) of $G$ such that every vertex appears in at least one chain in the cover. The state-of-the-art solutions for MCC run in time $\tilde{O}(k(|V|+|E|))$ [M\"akinen et at., TALG], $O(T_{MF}(|E|) + k|V|)$, $O(k^2|V| + |E|)$ [C\'aceres et al., SODA 2022], $\tilde{O}(|V|^{3/2} + |E|)$ [Kogan and Parter, ICALP 2022] and $\tilde{O}(T_{MCF}(|E|) + \sqrt{k}|V|)$ [Kogan and Parter, SODA 2023], where $T_{MF}(|E|)$ and $T_{MCF}(|E|)$ are the running times for solving maximum flow (MF) and minimum-cost flow (MCF), respectively. In this work we present an algorithm running in time $O(T_{MF}(|E|) + (|V|+|E|)\log{k})$. By considering the recent result for solving MF [Chen et al., FOCS 2022] our algorithm is the first running in almost linear time. Moreover, our techniques are deterministic and derive a deterministic near-linear time algorithm for MCC if the same is provided for MF. At the core of our solution we use a modified version of the mergeable dictionaries [Farach and Thorup, Algorithmica], [Iacono and \"Ozkan, ICALP 2010] data structure boosted with the SIZE-SPLIT operation and answering queries in amortized logarithmic time, which can be of independent interest.

In this paper we discuss potentially practical ways to produce expander graphs with good spectral properties and a compact description. We focus on several classes of uniform and bipartite expander graphs defined as random Schreier graphs of the general linear group over the finite field of size two. We perform numerical experiments and show that such constructions produce spectral expanders that can be useful for practical applications. To find a theoretical explanation of the observed experimental results, we used the method of moments to prove upper bounds for the expected second largest eigenvalue of the random Schreier graphs used in our constructions. We focus on bounds for which it is difficult to study the asymptotic behaviour but it is possible to compute non-trivial conclusions for relatively small graphs with parameters from our numerical experiments (e.g., with less than 2^200 vertices and degree at least logarithmic in the number of vertices).

An edge $e$ of a graph $G$ is called deletable for some orientation $o$ if the restriction of $o$ to $G-e$ is a strong orientation. In 2021, H\"orsch and Szigeti proposed a new parameter for $3$-edge-connected graphs, called the Frank number, which refines $k$-edge-connectivity. The Frank number is defined as the minimum number of orientations of $G$ for which every edge of $G$ is deletable in at least one of them. They showed that every $3$-edge-connected graph has Frank number at most $7$ and that in case these graphs are also $3$-edge-colourable graphs the parameter is at most $3$. Here we strengthen the latter result by showing that such graphs have Frank number $2$, which also confirms a conjecture by Bar\'at and Bl\'aszik. Furthermore, we prove two sufficient conditions for cubic graphs to have Frank number $2$ and use them in an algorithm to computationally show that the Petersen graph is the only cyclically $4$-edge-connected cubic graph up to $36$ vertices having Frank number greater than $2$.

In submodular $k$-partition, the input is a non-negative submodular function $f$ defined over a finite ground set $V$ (given by an evaluation oracle) along with a positive integer $k$ and the goal is to find a partition of the ground set $V$ into $k$ non-empty parts $V_1, V_2, ..., V_k$ in order to minimize $\sum_{i=1}^k f(V_i)$. Narayanan, Roy, and Patkar (Journal of Algorithms, 1996) designed an algorithm for submodular $k$-partition based on the principal partition sequence and showed that the approximation factor of their algorithm is $2$ for the special case of graph cut functions (subsequently rediscovered by Ravi and Sinha (Journal of Operational Research, 2008)). In this work, we study the approximation factor of their algorithm for three subfamilies of submodular functions -- monotone, symmetric, and posimodular, and show the following results: 1. The approximation factor of their algorithm for monotone submodular $k$-partition is $4/3$. This result improves on the $2$-factor achievable via other algorithms. Moreover, our upper bound of $4/3$ matches the recently shown lower bound under polynomial number of function evaluation queries (Santiago, IWOCA 2021). Our upper bound of $4/3$ is also the first improvement beyond $2$ for a certain graph partitioning problem that is a special case of monotone submodular $k$-partition. 2. The approximation factor of their algorithm for symmetric submodular $k$-partition is $2$. This result generalizes their approximation factor analysis beyond graph cut functions. 3. The approximation factor of their algorithm for posimodular submodular $k$-partition is $2$. We also construct an example to show that the approximation factor of their algorithm for arbitrary submodular functions is $\Omega(n/k)$.

Many reinforcement learning (RL) applications have combinatorial action spaces, where each action is a composition of sub-actions. A standard RL approach ignores this inherent factorization structure, resulting in a potential failure to make meaningful inferences about rarely observed sub-action combinations; this is particularly problematic for offline settings, where data may be limited. In this work, we propose a form of linear Q-function decomposition induced by factored action spaces. We study the theoretical properties of our approach, identifying scenarios where it is guaranteed to lead to zero bias when used to approximate the Q-function. Outside the regimes with theoretical guarantees, we show that our approach can still be useful because it leads to better sample efficiency without necessarily sacrificing policy optimality, allowing us to achieve a better bias-variance trade-off. Across several offline RL problems using simulators and real-world datasets motivated by healthcare, we demonstrate that incorporating factored action spaces into value-based RL can result in better-performing policies. Our approach can help an agent make more accurate inferences within underexplored regions of the state-action space when applying RL to observational datasets.

Transferring knowledge across graphs plays a pivotal role in many high-stake domains, ranging from transportation networks to e-commerce networks, from neuroscience to finance. To date, the vast majority of existing works assume both source and target domains are sampled from a universal and stationary distribution. However, many real-world systems are intrinsically dynamic, where the underlying domains are evolving over time. To bridge the gap, we propose to shift the problem to the dynamic setting and ask: given the label-rich source graphs and the label-scarce target graphs observed in previous T timestamps, how can we effectively characterize the evolving domain discrepancy and optimize the generalization performance of the target domain at the incoming T+1 timestamp? To answer the question, for the first time, we propose a generalization bound under the setting of dynamic transfer learning across graphs, which implies the generalization performance is dominated by domain evolution and domain discrepancy between source and target domains. Inspired by the theoretical results, we propose a novel generic framework DyTrans to improve knowledge transferability across dynamic graphs. In particular, we start with a transformer-based temporal encoding module to model temporal information of the evolving domains; then, we further design a dynamic domain unification module to efficiently learn domain-invariant representations across the source and target domains. Finally, extensive experiments on various real-world datasets demonstrate the effectiveness of DyTrans in transferring knowledge from dynamic source domains to dynamic target domains.

The maximization of submodular functions have found widespread application in areas such as machine learning, combinatorial optimization, and economics, where practitioners often wish to enforce various constraints; the matroid constraint has been investigated extensively due to its algorithmic properties and expressive power. Recent progress has focused on fast algorithms for important classes of matroids given in explicit form. Currently, nearly-linear time algorithms only exist for graphic and partition matroids [ICALP '19]. In this work, we develop algorithms for monotone submodular maximization constrained by graphic, transversal matroids, or laminar matroids in time near-linear in the size of their representation. Our algorithms achieve an optimal approximation of $1-1/e-\epsilon$ and both generalize and accelerate the results of Ene and Nguyen [ICALP '19]. In fact, the running time of our algorithm cannot be improved within the fast continuous greedy framework of Badanidiyuru and Vondr\'ak [SODA '14]. To achieve near-linear running time, we make use of dynamic data structures that maintain bases with approximate maximum cardinality and weight under certain element updates. These data structures need to support a weight decrease operation and a novel FREEZE operation that allows the algorithm to freeze elements (i.e. force to be contained) in its basis regardless of future data structure operations. For the laminar matroid, we present a new dynamic data structure using the top tree interface of Alstrup, Holm, de Lichtenberg, and Thorup [TALG '05] that maintains the maximum weight basis under insertions and deletions of elements in $O(\log n)$ time. For the transversal matroid the FREEZE operation corresponds to requiring the data structure to keep a certain set $S$ of vertices matched, a property that we call $S$-stability.

This paper provides a systematic study of the robust Stackelberg equilibrium (RSE), which naturally generalizes the widely adopted solution concept of the strong Stackelberg equilibrium (SSE). The RSE accounts for any possible up-to-$\delta$ suboptimal follower responses in Stackelberg games and is adopted to improve the robustness of the leader's strategy. While a few variants of robust Stackelberg equilibrium have been considered in previous literature, the RSE solution concept we consider is importantly different -- in some sense, it relaxes previously studied robust Stackelberg strategies and is applicable to much broader sources of uncertainties. We provide a thorough investigation of several fundamental properties of RSE, including its utility guarantees, algorithmics, and learnability. We first show that the RSE we defined always exists and thus is well-defined. Then we characterize how the leader's utility in RSE changes with the robustness level considered. On the algorithmic side, we show that, in sharp contrast to the tractability of computing an SSE, it is NP-hard to obtain a fully polynomial approximation scheme (FPTAS) for any constant robustness level. Nevertheless, we develop a quasi-polynomial approximation scheme (QPTAS) for RSE. Finally, we examine the learnability of the RSE in a natural learning scenario, where both players' utilities are not known in advance, and provide almost tight sample complexity results on learning the RSE. As a corollary of this result, we also obtain an algorithm for learning SSE, which strictly improves a key result of Bai et al. in terms of both utility guarantee and computational efficiency.

In this paper we obtain complexity bounds for computational problems on algebraic power series over several commuting variables. The power series are specified by systems of polynomial equations: a formalism closely related to weighted context-free grammars. We focus on three problems -- decide whether a given algebraic series is identically zero, determine whether all but finitely many coefficients are zero, and compute the coefficient of a specific monomial. We relate these questions to well-known computational problems on arithmetic circuits and thereby show that all three problems lie in the counting hierarchy. Our main result improves the best known complexity bound on deciding zeroness of an algebraic series. This problem is known to lie in PSPACE by reduction to the decision problem for the existential fragment of the theory of real closed fields. Here we show that the problem lies in the counting hierarchy by reduction to the problem of computing the degree of a polynomial given by an arithmetic circuit. As a corollary we obtain new complexity bounds on multiplicity equivalence of context-free grammars restricted to a bounded language, language inclusion of a nondeterministic finite automaton in an unambiguous context-free grammar, and language inclusion of a non-deterministic context-free grammar in an unambiguous finite automaton.

In temporal extensions of Answer Set Programming (ASP) based on linear-time, the behavior of dynamic systems is captured by sequences of states. While this representation reflects their relative order, it abstracts away the specific times associated with each state. However, timing constraints are important in many applications like, for instance, when planning and scheduling go hand in hand. We address this by developing a metric extension of linear-time temporal equilibrium logic, in which temporal operators are constrained by intervals over natural numbers. The resulting Metric Equilibrium Logic provides the foundation of an ASP-based approach for specifying qualitative and quantitative dynamic constraints. To this end, we define a translation of metric formulas into monadic first-order formulas and give a correspondence between their models in Metric Equilibrium Logic and Monadic Quantified Equilibrium Logic, respectively. Interestingly, our translation provides a blue print for implementation in terms of ASP modulo difference constraints.