The Burling sequence is a sequence of triangle-free graphs of unbounded chromatic number. The class of Burling graphs consists of all the induced subgraphs of the graphs of this sequence. In the first and second parts of this work, we introduced derived graphs, a class of graphs, equal to the class of Burling graphs, and proved several geometric and structural results about them. In this third part, we use those results to find some Burling and non-Burling graphs, and we see some applications of this in the theory of $\chi$-boundedness. In particular, we show that several graphs, like $ K_5 $, some series-parallel graphs that we call necklaces, and some other graphs are not weakly pervasive.
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We introduce novel Markov chain Monte Carlo (MCMC) algorithms based on numerical approximations of piecewise-deterministic Markov processes obtained with the framework of splitting schemes. We present unadjusted as well as adjusted algorithms, for which the asymptotic bias due to the discretisation error is removed applying a non-reversible Metropolis-Hastings filter. In a general framework we demonstrate that the unadjusted schemes have weak error of second order in the step size, while typically maintaining a computational cost of only one gradient evaluation of the negative log-target function per iteration. Focusing then on unadjusted schemes based on the Bouncy Particle and Zig-Zag samplers, we provide conditions ensuring geometric ergodicity and consider the expansion of the invariant measure in terms of the step size. We analyse the dependence of the leading term in this expansion on the refreshment rate and on the structure of the splitting scheme, giving a guideline on which structure is best. Finally, we illustrate the competitiveness of our samplers with numerical experiments on a Bayesian imaging inverse problem and a system of interacting particles.
The possibility of recognizing diverse aspects of human behavior and environmental context from passively captured data motivates its use for mental health assessment. In this paper, we analyze the contribution of different passively collected sensor data types (WiFi, GPS, Social interaction, Phone Log, Physical Activity, Audio, and Academic features) to predict daily selfreport stress and PHQ-9 depression score. First, we compute 125 mid-level features from the original raw data. These 125 features include groups of features from the different sensor data types. Then, we evaluate the contribution of each feature type by comparing the performance of Neural Network models trained with all features against Neural Network models trained with specific feature groups. Our results show that WiFi features (which encode mobility patterns) and Phone Log features (which encode information correlated with sleep patterns), provide significative information for stress and depression prediction.
We propose a novel approach to numerically approximate McKean-Vlasov stochastic differential equations (MV-SDE) using stochastic gradient descent (SGD) while avoiding the use of interacting particle systems. The technique of SGD is deployed to solve a Euclidean minimization problem, which is obtained by first representing the MV-SDE as a minimization problem over the set of continuous functions of time, and then by approximating the domain with a finite-dimensional subspace. Convergence is established by proving certain intermediate stability and moment estimates of the relevant stochastic processes (including the tangent ones). Numerical experiments illustrate the competitive performance of our SGD based method compared to the IPS benchmarks. This work offers a theoretical foundation for using the SGD method in the context of numerical approximation of MV-SDEs, and provides analytical tools to study its stability and convergence.
Directional interpolation is a fast and efficient compression technique for high-frequency Helmholtz boundary integral equations, but it requires a very large amount of storage in its original form. Algebraic recompression can significantly reduce the storage requirements and speed up the solution process accordingly. During the recompression process, weight matrices are required to correctly measure the influence of different basis vectors on the final result, and for highly accurate approximations, these weight matrices require more storage than the final compressed matrix. We present a compression method for the weight matrices and demonstrate that it introduces only a controllable error to the overall approximation. Numerical experiments show that the new method leads to a significant reduction in storage requirements.
We propose an approach to 3D reconstruction via inverse procedural modeling and investigate two variants of this approach. The first option consists in the fitting set of input parameters using a genetic algorithm. We demonstrate the results of our work on tree models, complex objects, with the reconstruction of which most existing methods cannot handle. The second option allows us to significantly improve the precision by using gradients within memetic algorithm, differentiable rendering and also differentiable procedural generators. In our work we see 2 main contributions. First, we propose a method to join differentiable rendering and inverse procedural modeling. This gives us an opportunity to reconstruct 3D model more accurately than existing approaches when a small number of input images are available (even for single image). Second, we join both differentiable and non-differentiable procedural generators in a single framework which allow us to apply inverse procedural modeling to fairly complex generators: when gradient is available, reconstructions is precise, when gradient is not available, reconstruction is approximate, but always high quality without visual artifacts.
Differential geometric approaches are ubiquitous in several fields of mathematics, physics and engineering, and their discretizations enable the development of network-based mathematical and computational frameworks, which are essential for large-scale data science. The Forman-Ricci curvature (FRC) - a statistical measure based on Riemannian geometry and designed for networks - is known for its high capacity for extracting geometric information from complex networks. However, extracting information from dense networks is still challenging due to the combinatorial explosion of high-order network structures. Motivated by this challenge we sought a set-theoretic representation theory for high-order network cells and FRC, as well as their associated concepts and properties, which together provide an alternative and efficient formulation for computing high-order FRC in complex networks. We provide a pseudo-code, a software implementation coined FastForman, as well as a benchmark comparison with alternative implementations. Crucially, our representation theory reveals previous computational bottlenecks and also accelerates the computation of FRC. As a consequence, our findings open new research possibilities in complex systems where higher-order geometric computations are required.
Austrin showed that the approximation ratio $\beta\approx 0.94016567$ obtained by the MAX 2-SAT approximation algorithm of Lewin, Livnat and Zwick (LLZ) is optimal modulo the Unique Games Conjecture (UGC) and modulo a Simplicity Conjecture that states that the worst performance of the algorithm is obtained on so called simple configurations. We prove Austrin's conjecture, thereby showing the optimality of the LLZ approximation algorithm, relying only on the Unique Games Conjecture. Our proof uses a combination of analytic and computational tools. We also present new approximation algorithms for two restrictions of the MAX 2-SAT problem. For MAX HORN-$\{1,2\}$-SAT, i.e., MAX CSP$(\{x\lor y,\bar{x}\lor y,x,\bar{x}\})$, in which clauses are not allowed to contain two negated literals, we obtain an approximation ratio of $0.94615981$. For MAX CSP$(\{x\lor y,x,\bar{x}\})$, i.e., when 2-clauses are not allowed to contain negated literals, we obtain an approximation ratio of $0.95397990$. By adapting Austrin's and our arguments for the MAX 2-SAT problem we show that these two approximation ratios are also tight, modulo only the UGC conjecture. This completes a full characterization of the approximability of the MAX 2-SAT problem and its restrictions.
This tutorial gives an advanced introduction to string diagrams and graph languages for higher-order computation. The subject matter develops in a principled way, starting from the two dimensional syntax of key categorical concepts such as functors, adjunctions, and strictification, and leading up to Cartesian Closed Categories, the core mathematical model of the lambda calculus and of functional programming languages. This methodology inverts the usual approach of proceeding from syntax to a categorical interpretation, by rationally reconstructing a syntax from the categorical model. The result is a graph syntax -- more precisely, a hierarchical hypergraph syntax -- which in many ways is shown to be an improvement over the conventional linear term syntax. The rest of the tutorial focuses on applications of interest to programming languages: operational semantics, general frameworks for type inference, and complex whole-program transformations such as closure conversion and automatic differentiation.
Higher-order regularization problem formulations are popular frameworks used in machine learning, inverse problems and image/signal processing. In this paper, we consider the computational problem of finding the minimizer of the Sobolev $\mathrm{W}^{1,p}$ semi-norm with a data-fidelity term. We propose a discretization procedure and prove convergence rates between our numerical solution and the target function. Our approach consists of discretizing an appropriate gradient flow problem in space and time. The space discretization is a nonlocal approximation of the p-Laplacian operator and our rates directly depend on the localization parameter $\epsilon_n$ and the time mesh-size $\tau_n$. We precisely characterize the asymptotic behaviour of $\epsilon_n$ and $\tau_n$ in order to ensure convergence to the considered minimizer. Finally, we apply our results to the setting of random graph models.
We compute the Tracy-Widom distribution describing the asymptotic distribution of the largest eigenvalue of a large random matrix by solving a boundary-value problem posed by Bloemendal. The distribution is computed in two ways. The first method is a second-order finite-difference method and the second is a highly accurate Fourier spectral method. Since $\beta$ is simply a parameter in the boundary-value problem, any $\beta> 0$ can be used, in principle. The limiting distribution of the $n$th largest eigenvalue can also be computed. Our methods are available in the Julia package TracyWidomBeta.jl.
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