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In quantum mechanics, the Rosen-Zener model represents a two-level quantum system. Its generalization to multiple degenerate sets of states leads to larger non-autonomous linear system of ordinary differential equations (ODEs). We propose a new method for computing the solution operator of this system of ODEs. This new method is based on a recently introduced expression of the solution in terms of an infinite matrix equation, which can be efficiently approximated by combining truncation, fixed point iterations, and low-rank approximation. This expression is possible thanks to the so-called $\star$-product approach for linear ODEs. In the numerical experiments, the new method's computing time scales linearly with the model's size. We provide a first partial explanation of this linear behavior.

We study versions of Hilbert's projective metric for spaces of integrable functions of bounded growth. These metrics originate from cones which are relaxations of the cone of all non-negative functions, in the sense that they include all functions having non-negative integral values when multiplied with certain test functions. We show that kernel integral operators are contractions with respect to suitable specifications of such metrics even for kernels which are not bounded away from zero, provided that the decay to zero of the kernel is controlled. As an application to entropic optimal transport, we show exponential convergence of Sinkhorn's algorithm in settings where the marginal distributions have sufficiently light tails compared to the growth of the cost function.

Recursion formulas for mixed moments of three fundamental random matrix ensembles are derived. The reason such recursive formulas are possible is closely related to properties of polygon gluings studied by Akhmedov and Shakirov. The proofs of the formulas are however written in such a way that they do not rely on such polygon-models and can be understood without a background in combinatorics.

Most sequence sketching methods work by selecting specific $k$-mers from sequences so that the similarity between two sequences can be estimated using only the sketches. Estimating sequence similarity is much faster using sketches than using sequence alignment, hence sketching methods are used to reduce the computational requirements of computational biology software packages. Applications using sketches often rely on properties of the $k$-mer selection procedure to ensure that using a sketch does not degrade the quality of the results compared with using sequence alignment. In particular the window guarantee ensures that no long region of the sequence goes unrepresented in the sketch. A sketching method with a window guarantee corresponds to a Decycling Set, aka an unavoidable sets of $k$-mers. Any long enough sequence must contain a $k$-mer from any decycling set (hence, it is unavoidable). Conversely, a decycling set defines a sketching method by selecting the $k$-mers from the set. Although current methods use one of a small number of sketching method families, the space of decycling sets is much larger, and largely unexplored. Finding decycling sets with desirable characteristics is a promising approach to discovering new sketching methods with improved performance (e.g., with small window guarantee). The Minimum Decycling Sets (MDSs) are of particular interest because of their small size. Only two algorithms, by Mykkeltveit and Champarnaud, are known to generate two particular MDSs, although there is a vast number of alternative MDSs. We provide a simple method that allows one to explore the space of MDSs and to find sets optimized for desirable properties. We give evidence that the Mykkeltveit sets are close to optimal regarding one particular property, the remaining path length.

Generalized linear mixed models (GLMM) are commonly used to analyze clustered data, but when the number of clusters is small to moderate, standard statistical tests may produce elevated type I error rates. Small-sample corrections have been proposed for continuous or binary outcomes without covariate adjustment. However, appropriate tests to use for count outcomes or under covariate-adjusted models remains unknown. An important setting in which this issue arises is in cluster-randomized trials (CRTs). Because many CRTs have just a few clusters (e.g., clinics or health systems), covariate adjustment is particularly critical to address potential chance imbalance and/or low power (e.g., adjustment following stratified randomization or for the baseline value of the outcome). We conducted simulations to evaluate GLMM-based tests of the treatment effect that account for the small (10) or moderate (20) number of clusters under a parallel-group CRT setting across scenarios of covariate adjustment (including adjustment for one or more person-level or cluster-level covariates) for both binary and count outcomes. We find that when the intraclass correlation is non-negligible ($\geq 0.01$) and the number of covariates is small ($\leq 2$), likelihood ratio tests with a between-within denominator degree of freedom have type I error rates close to the nominal level. When the number of covariates is moderate ($\geq 5$), across our simulation scenarios, the relative performance of the tests varied considerably and no method performed uniformly well. Therefore, we recommend adjusting for no more than a few covariates and using likelihood ratio tests with a between-within denominator degree of freedom.

Using diffusion models to solve inverse problems is a growing field of research. Current methods assume the degradation to be known and provide impressive results in terms of restoration quality and diversity. In this work, we leverage the efficiency of those models to jointly estimate the restored image and unknown parameters of the degradation model such as blur kernel. In particular, we designed an algorithm based on the well-known Expectation-Minimization (EM) estimation method and diffusion models. Our method alternates between approximating the expected log-likelihood of the inverse problem using samples drawn from a diffusion model and a maximization step to estimate unknown model parameters. For the maximization step, we also introduce a novel blur kernel regularization based on a Plug \& Play denoiser. Diffusion models are long to run, thus we provide a fast version of our algorithm. Extensive experiments on blind image deblurring demonstrate the effectiveness of our method when compared to other state-of-the-art approaches.

Implicit models for magnetic coenergy have been proposed by Pera et al. to describe the anisotropic nonlinear material behavior of electrical steel sheets. This approach aims at predicting magnetic response for any direction of excitation by interpolating measured of B--H curves in the rolling and transverse directions. In an analogous manner, an implicit model for magnetic energy is proposed. We highlight some mathematical properties of these implicit models and discuss their numerical realization, outline the computation of magnetic material laws via implicit differentiation, and discuss the potential use for finite element analysis in the context of nonlinear magnetostatics.

Quadratic NURBS-based discretizations of the Galerkin method suffer from volumetric locking when applied to nearly-incompressible linear elasticity. Volumetric locking causes not only smaller displacements than expected, but also large-amplitude spurious oscillations of normal stresses. Continuous-assumed-strain (CAS) elements have been recently introduced to remove membrane locking in quadratic NURBS-based discretizations of linear plane curved Kirchhoff rods (Casquero et al., CMAME, 2022). In this work, we propose two generalizations of CAS elements (named CAS1 and CAS2 elements) to overcome volumetric locking in quadratic NURBS-based discretizations of nearly-incompressible linear elasticity. CAS1 elements linearly interpolate the strains at the knots in each direction for the term in the variational form involving the first Lam\'e parameter while CAS2 elements linearly interpolate the dilatational strains at the knots in each direction. For both element types, a displacement vector with C1 continuity across element boundaries results in assumed strains with C0 continuity across element boundaries. In addition, the implementation of the two locking treatments proposed in this work does not require any additional global or element matrix operations such as matrix inversions or matrix multiplications. The locking treatments are applied at the element level and the nonzero pattern of the global stiffness matrix is preserved. The numerical examples solved in this work show that CAS1 and CAS2 elements, using either two or three Gauss-Legrendre quadrature points per direction, are effective locking treatments since they not only result in more accurate displacements for coarse meshes, but also remove the spurious oscillations of normal stresses.

Quantum computing has recently emerged as a transformative technology. Yet, its promised advantages rely on efficiently translating quantum operations into viable physical realizations. In this work, we use generative machine learning models, specifically denoising diffusion models (DMs), to facilitate this transformation. Leveraging text-conditioning, we steer the model to produce desired quantum operations within gate-based quantum circuits. Notably, DMs allow to sidestep during training the exponential overhead inherent in the classical simulation of quantum dynamics -- a consistent bottleneck in preceding ML techniques. We demonstrate the model's capabilities across two tasks: entanglement generation and unitary compilation. The model excels at generating new circuits and supports typical DM extensions such as masking and editing to, for instance, align the circuit generation to the constraints of the targeted quantum device. Given their flexibility and generalization abilities, we envision DMs as pivotal in quantum circuit synthesis, enhancing both practical applications but also insights into theoretical quantum computation.

We study the canonical momentum based discretizations of a hybrid model with kinetic ions and mass-less electrons. Two equivalent formulations of the hybrid model are presented, in which the vector potentials are in different gauges and the distribution functions depend on canonical momentum (not velocity). Particle-in-cell methods are used for the distribution functions, and the vector potentials are discretized by the finite element methods in the framework of finite element exterior calculus. Splitting methods are used for the time discretizations. It is illustrated that the second formulation is numerically superior and the schemes constructed based on the anti-symmetric bracket proposed have better conservation properties, although the filters can be used to improve the schemes of the first formulation.