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By abstracting over well-known properties of De Bruijn's representation with nameless dummies, we design a new theory of syntax with variable binding and capture-avoiding substitution. We propose it as a simpler alternative to Fiore, Plotkin, and Turi's approach, with which we establish a strong formal link. We also show that our theory easily incorporates simple types and equations between terms.

This study proposes the use of Machine Learning models to predict the early onset of sepsis using deidentified clinical data from Montefiore Medical Center in Bronx, NY, USA. A supervised learning approach was adopted, wherein an XGBoost model was trained utilizing 80\% of the train dataset, encompassing 107 features (including the original and derived features). Subsequently, the model was evaluated on the remaining 20\% of the test data. The model was validated on prospective data that was entirely unseen during the training phase. To assess the model's performance at the individual patient level and timeliness of the prediction, a normalized utility score was employed, a widely recognized scoring methodology for sepsis detection, as outlined in the PhysioNet Sepsis Challenge paper. Metrics such as F1 Score, Sensitivity, Specificity, and Flag Rate were also devised. The model achieved a normalized utility score of 0.494 on test data and 0.378 on prospective data at threshold 0.3. The F1 scores were 80.8\% and 67.1\% respectively for the test data and the prospective data for the same threshold, highlighting its potential to be integrated into clinical decision-making processes effectively. These results bear testament to the model's robust predictive capabilities and its potential to substantially impact clinical decision-making processes.

We consider finite element approximations to the optimal constant for the Hardy inequality with exponent $p=2$ in bounded domains of dimension $n=1$ or $n \geq 3$. For finite element spaces of piecewise linear and continuous functions on a mesh of size $h$, we prove that the approximate Hardy constant converges to the optimal Hardy constant at a rate proportional to $1/| \log h |^2$. This result holds in dimension $n=1$, in any dimension $n \geq 3$ if the domain is the unit ball and the finite element discretization exploits the rotational symmetry of the problem, and in dimension $n=3$ for general finite element discretizations of the unit ball. In the first two cases, our estimates show excellent quantitative agreement with values of the discrete Hardy constant obtained computationally.

In this work, we provide four methods for constructing new maximum sum-rank distance (MSRD) codes. The first method, a variant of cartesian products, allows faster decoding than known MSRD codes of the same parameters. The other three methods allow us to extend or modify existing MSRD codes in order to obtain new explicit MSRD codes for sets of matrix sizes (numbers of rows and columns in different blocks) that were not attainable by previous constructions. In this way, we show that MSRD codes exist (by giving explicit constructions) for new ranges of parameters, in particular with different numbers of rows and columns at different positions.

Support Vector Machines (SVMs) are an important tool for performing classification on scattered data, where one usually has to deal with many data points in high-dimensional spaces. We propose solving SVMs in primal form using feature maps based on trigonometric functions or wavelets. In small dimensional settings the Fast Fourier Transform (FFT) and related methods are a powerful tool in order to deal with the considered basis functions. For growing dimensions the classical FFT-based methods become inefficient due to the curse of dimensionality. Therefore, we restrict ourselves to multivariate basis functions, each one of them depends only on a small number of dimensions. This is motivated by the well-known sparsity of effects and recent results regarding the reconstruction of functions from scattered data in terms of truncated analysis of variance (ANOVA) decomposition, which makes the resulting model even interpretable in terms of importance of the features as well as their couplings. The usage of small superposition dimensions has the consequence that the computational effort no longer grows exponentially but only polynomially with respect to the dimension. In order to enforce sparsity regarding the basis coefficients, we use the frequently applied $\ell_2$-norm and, in addition, $\ell_1$-norm regularization. The found classifying function, which is the linear combination of basis functions, and its variance can then be analyzed in terms of the classical ANOVA decomposition of functions. Based on numerical examples we show that we are able to recover the signum of a function that perfectly fits our model assumptions. We obtain better results with $\ell_1$-norm regularization, both in terms of accuracy and clarity of interpretability.

When applying Hamiltonian operator splitting methods for the time integration of multi-species Vlasov-Maxwell-Landau systems, the reliable and efficient numerical approximation of the Landau equation represents a fundamental component of the entire algorithm. Substantial computational issues arise from the treatment of the physically most relevant three-dimensional case with Coulomb interaction. This work is concerned with the introduction and numerical comparison of novel approaches for the evaluation of the Landau collision operator. In the spirit of collocation, common tools are the identification of fundamental integrals, series expansions of the integral kernel and the density function on the main part of the velocity domain, and interpolation as well as quadrature approximation nearby the singularity of the kernel. Focusing on the favourable choice of the Fourier spectral method, their practical implementation uses the reduction to basic integrals, fast Fourier techniques, and summations along certain directions. Moreover, an important observation is that a significant percentage of the overall computational effort can be transferred to precomputations which are independent of the density function. For the purpose of exposition and numerical validation, the cases of constant, regular, and singular integral kernels are distinguished, and the procedure is adapted accordingly to the increasing complexity of the problem. With regard to the time integration of the Landau equation, the most expedient approach is applied in such a manner that the conservation of mass is ensured.

This paper introduces three key initiatives in the pursuit of a hybrid decoding framework characterized by superior decoding performance, high throughput, low complexity, and independence from channel noise variance. Firstly, adopting a graphical neural network perspective, we propose a design methodology for a family of neural min-sum variants. Our exploration delves into the frame error rates associated with different decoding variants and the consequential impact of decoding failures on subsequent ordered statistics decoding. Notably, these neural min-sum variants exhibit generally indistinguishable performance, hence the simplest member is chosen as the constituent of the hybrid decoding. Secondly, to address computational complexities arising from exhaustive searches for authentic error patterns in cases of decoding failure, two alternatives for ordered statistics decoding implementation are proposed. The first approach involves uniformly grouping test error patterns, while the second scheme dynamically generates qualified searching test error patterns with varied sizes for each group. In both methods, group priorities are determined empirically. Thirdly, iteration diversity is highlighted in the case of LDPC codes requiring high maximum iterations of decoding. This is achieved by segmenting the long iterative decoding trajectory of a decoding failure into shorter segments, which are then independently fed to small models to enhance the chances of acquiring the authentic error pattern. These ideas are substantiated through extensive simulation results covering the codes with block lengths ranging from one hundred to several hundreds.

The Immersed Boundary (IB) method of Peskin (J. Comput. Phys., 1977) is useful for problems involving fluid-structure interactions or complex geometries. By making use of a regular Cartesian grid that is independent of the geometry, the IB framework yields a robust numerical scheme that can efficiently handle immersed deformable structures. Additionally, the IB method has been adapted to problems with prescribed motion and other PDEs with given boundary data. IB methods for these problems traditionally involve penalty forces which only approximately satisfy boundary conditions, or they are formulated as constraint problems. In the latter approach, one must find the unknown forces by solving an equation that corresponds to a poorly conditioned first-kind integral equation. This operation can require a large number of iterations of a Krylov method, and since a time-dependent problem requires this solve at each time step, this method can be prohibitively inefficient without preconditioning. In this work, we introduce a new, well-conditioned IB formulation for boundary value problems, which we call the Immersed Boundary Double Layer (IBDL) method. We present the method as it applies to Poisson and Helmholtz problems to demonstrate its efficiency over the original constraint method. In this double layer formulation, the equation for the unknown boundary distribution corresponds to a well-conditioned second-kind integral equation that can be solved efficiently with a small number of iterations of a Krylov method. Furthermore, the iteration count is independent of both the mesh size and immersed boundary point spacing. The method converges away from the boundary, and when combined with a local interpolation, it converges in the entire PDE domain. Additionally, while the original constraint method applies only to Dirichlet problems, the IBDL formulation can also be used for Neumann conditions.

This manuscript bridges the divide between causal inference and spatial statistics, presenting novel insights for causal inference in spatial data analysis, and establishing how tools from spatial statistics can be used to draw causal inferences. We introduce spatial causal graphs to highlight that spatial confounding and interference can be entangled, in that investigating the presence of one can lead to wrongful conclusions in the presence of the other. Moreover, we show that spatial dependence in the exposure variable can render standard analyses invalid, which can lead to erroneous conclusions. To remedy these issues, we propose a Bayesian parametric approach based on tools commonly-used in spatial statistics. This approach simultaneously accounts for interference and mitigates bias resulting from local and neighborhood unmeasured spatial confounding. From a Bayesian perspective, we show that incorporating an exposure model is necessary, and we theoretically prove that all model parameters are identifiable, even in the presence of unmeasured confounding. To illustrate the approach's effectiveness, we provide results from a simulation study and a case study involving the impact of sulfur dioxide emissions from power plants on cardiovascular mortality.

The present article introduces, mathematically analyzes, and numerically validates a new weak Galerkin (WG) mixed-FEM based on Banach spaces for the stationary Navier--Stokes equation in pseudostress-velocity formulation. More precisely, a modified pseudostress tensor, called $ \boldsymbol{\sigma} $, depending on the pressure, and the diffusive and convective terms has been introduced in the proposed technique, and a dual-mixed variational formulation has been derived where the aforementioned pseudostress tensor and the velocity, are the main unknowns of the system, whereas the pressure is computed via a post-processing formula. Thus, it is sufficient to provide a WG space for the tensor variable and a space of piecewise polynomial vectors of total degree at most 'k' for the velocity. Moreover, in order to define the weak discrete bilinear form, whose continuous version involves the classical divergence operator, the weak divergence operator as a well-known alternative for the classical divergence operator in a suitable discrete subspace is proposed. The well-posedness of the numerical solution is proven using a fixed-point approach and the discrete versions of the Babu\v{s}ka-Brezzi theory and the Banach-Ne\v{c}as-Babu\v{s}ka theorem. Additionally, an a priori error estimate is derived for the proposed method. Finally, several numerical results illustrating the method's good performance and confirming the theoretical rates of convergence are presented.