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We prove the following variant of Levi's Enlargement Lemma: for an arbitrary arrangement $\mathcal{A}$ of $x$-monotone pseudosegments in the plane and a pair of points $a,b$ with distinct $x$-coordinates and not on the same pseudosegment, there exists a simple $x$-monotone curve with endpoints $a,b$ that intersects every curve of $\mathcal{A}$ at most once. As a consequence, every simple monotone drawing of a graph can be extended to a simple monotone drawing of a complete graph. We also show that extending an arrangement of cylindrically monotone pseudosegments is not always possible; in fact, the corresponding decision problem is NP-hard.

We propose a new representation of functions in Sobolev spaces on an $N$-dimensional hyper-rectangle, expressing such functions in terms of their admissible derivatives, evaluated along lower-boundaries of the domain. These boundary values are either finite-dimensional or exist in the space $L_{2}$ of square-integrable functions -- free of the continuity constraints inherent to Sobolev space. Moreover, we show that the map from this space of boundary values to the Sobolev space is given by an integral operator with polynomial kernel, and we prove that this map is invertible. Using this result, we propose a method for polynomial approximation of functions in Sobolev space, reconstructing such an approximation from polynomial projections of the boundary values. We prove that this approximation is optimal with respect to a discrete-continuous Sobolev norm, and show through numerical examples that it exhibits better convergence behavior than direct projection of the function. Finally, we show that this approach may also be adapted to use a basis of step functions, to construct accurate piecewise polynomial approximations that do not suffer from e.g. Gibbs phenomenon.

We incorporate strong negation in the theory of computable functionals TCF, a common extension of Plotkin's PCF and G\"{o}del's system $\mathbf{T}$, by defining simultaneously strong negation $A^{\mathbf{N}}$ of a formula $A$ and strong negation $P^{\mathbf{N}}$ of a predicate $P$ in TCF. As a special case of the latter, we get strong negation of an inductive and a coinductive predicate of TCF. We prove appropriate versions of the Ex falso quodlibet and of double negation elimination for strong negation in TCF. We introduce the so-called tight formulas of TCF i.e., formulas implied from the weak negation of their strong negation, and the relative tight formulas. We present various case-studies and examples, which reveal the naturality of our definition of strong negation in TCF and justify the use of TCF as a formal system for a large part of Bishop-style constructive mathematics.

We define the notion of $k$-safe infinitary series over idempotent ordered totally generalized product $\omega $-valuation monoids that satisfy specific properties. For each element $k$ of the underlying structure (different from the neutral elements of the additive, and the multiplicative operation) we determine two syntactic fragments of the weighted $LTL$ with the property that the semantics of the formulas in these fragments are $k$ -safe infinitary series. For specific idempotent ordered totally generalized product $\omega $-valuation monoids we provide algorithms that given a weighted B\"{u}chi automaton and a weighted $LTL$ formula in these fragments, decide whether the behavior of the automaton coincides with the semantics of the formula.

We propose and analyze discontinuous Galerkin (dG) approximations to 3D-1D coupled systems which model diffusion in a 3D domain containing a small inclusion reduced to its 1D centerline. Convergence to weak solutions of a steady state problem is established via deriving a posteriori error estimates and bounds on residuals defined with suitable lift operators. For the time dependent problem, a backward Euler dG formulation is also presented and analysed. Further, we propose a dG method for networks embedded in 3D domains, which is, up to jump terms, locally mass conservative on bifurcation points. Numerical examples in idealized geometries portray our theoretical findings, and simulations in realistic 1D networks show the robustness of our method.

Neural integral equations are deep learning models based on the theory of integral equations, where the model consists of an integral operator and the corresponding equation (of the second kind) which is learned through an optimization procedure. This approach allows to leverage the nonlocal properties of integral operators in machine learning, but it is computationally expensive. In this article, we introduce a framework for neural integral equations based on spectral methods that allows us to learn an operator in the spectral domain, resulting in a cheaper computational cost, as well as in high interpolation accuracy. We study the properties of our methods and show various theoretical guarantees regarding the approximation capabilities of the model, and convergence to solutions of the numerical methods. We provide numerical experiments to demonstrate the practical effectiveness of the resulting model.

A space-filling curve (SFC) maps points in a multi-dimensional space to one-dimensional points by discretizing the multi-dimensional space into cells and imposing a linear order on the cells. This way, an SFC enables the indexing of multi-dimensional data using a one-dimensional index such as a B+-tree. Choosing an appropriate SFC is crucial, as different SFCs have different effects on query performance. Currently, there are two primary strategies: 1) deterministic schemes, which are computationally efficient but often yield suboptimal query performance, and 2) dynamic schemes, which consider a broad range of candidate SFCs based on cost functions but incur significant computational overhead. Despite these strategies, existing methods cannot efficiently measure the effectiveness of SFCs under heavy query workloads and numerous SFC options. To address this problem, we propose means of constant-time cost estimations that can enhance existing SFC selection algorithms, enabling them to learn more effective SFCs. Additionally, we propose an SFC learning method that leverages reinforcement learning and our cost estimation to choose an SFC pattern efficiently. Experimental studies offer evidence of the effectiveness and efficiency of the proposed means of cost estimation and SFC learning.

Join-preserving maps on the discrete time scale $\omega^+$, referred to as time warps, have been proposed as graded modalities that can be used to quantify the growth of information in the course of program execution. The set of time warps forms a simple distributive involutive residuated lattice -- called the time warp algebra -- that is equipped with residual operations relevant to potential applications. In this paper, we show that although the time warp algebra generates a variety that lacks the finite model property, it nevertheless has a decidable equational theory. We also describe an implementation of a procedure for deciding equations in this algebra, written in the OCaml programming language, that makes use of the Z3 theorem prover.

We study the following combinatorial problem. Given a set of $n$ y-monotone \emph{wires}, a \emph{tangle} determines the order of the wires on a number of horizontal \emph{layers} such that the orders of the wires on any two consecutive layers differ only in swaps of neighboring wires. Given a multiset~$L$ of \emph{swaps} (that is, unordered pairs of wires) and an initial order of the wires, a tangle \emph{realizes}~$L$ if each pair of wires changes its order exactly as many times as specified by~$L$. \textsc{List-Feasibility} is the problem of finding a tangle that realizes a given list~$L$ if such a tangle exists. \textsc{Tangle-Height Minimization} is the problem of finding a tangle that realizes a given list and additionally uses the minimum number of layers. \textsc{List-Feasibility} (and therefore \textsc{Tangle-Height Minimization}) is NP-hard [Yamanaka, Horiyama, Uno, Wasa; CCCG 2018]. We prove that \textsc{List-Feasibility} remains NP-hard if every pair of wires swaps only a constant number of times. On the positive side, we present an algorithm for \textsc{Tangle-Height Minimization} that computes an optimal tangle for $n$ wires and a given list~$L$ of swaps in $O((2|L|/n^2+1)^{n^2/2} \cdot \varphi^n \cdot n)$ time, where $\varphi \approx 1.618$ is the golden ratio and $|L|$ is the total number of swaps in~$L$. From this algorithm, we derive a simpler and faster version to solve \textsc{List-Feasibility}. We also use the algorithm to show that \textsc{List-Feasibility} is in NP and fixed-parameter tractable with respect to the number of wires. For \emph{simple} lists, where every swap occurs at most once, we show how to solve \textsc{Tangle-Height Minimization} in $O(n!\varphi^n)$ time.

We consider the problem of discovering $K$ related Gaussian directed acyclic graphs (DAGs), where the involved graph structures share a consistent causal order and sparse unions of supports. Under the multi-task learning setting, we propose a $l_1/l_2$-regularized maximum likelihood estimator (MLE) for learning $K$ linear structural equation models. We theoretically show that the joint estimator, by leveraging data across related tasks, can achieve a better sample complexity for recovering the causal order (or topological order) than separate estimations. Moreover, the joint estimator is able to recover non-identifiable DAGs, by estimating them together with some identifiable DAGs. Lastly, our analysis also shows the consistency of union support recovery of the structures. To allow practical implementation, we design a continuous optimization problem whose optimizer is the same as the joint estimator and can be approximated efficiently by an iterative algorithm. We validate the theoretical analysis and the effectiveness of the joint estimator in experiments.