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In this paper we construct families of bit sequences using combinatorial methods. Each sequence is derived by con- verting a collection of numbers encoding certain combinatorial nu- merics from objects exhibiting symmetry in various dimensions. Using the algorithms first described in [1] we show that the NIST testing suite described in publication 800-22 does not detect these symmetries hidden within these sequences.

The problem of matroid-reachability-based packing of arborescences was solved by Kir\'aly. Here we solve the corresponding decomposition problem that turns out to be more complicated. The result is obtained from the solution of the more general problem of matroid-reachability-based $(\ell,\ell')$-limited packing of arborescences where we are given a lower bound $\ell$ and an upper bound $\ell'$ on the total number of arborescences in the packing. The problem is considered for branchings and in directed hypergraphs as well.

We continue our investigation of viscoelasticity by extending the Holzapfel-Simo approach discussed in Part I to the fully nonlinear regime. By scrutinizing the relaxation property for the non-equilibrium stresses, it is revealed that a kinematic assumption akin to the Green-Naghdi type is necessary in the design of the potential. This insight underscores a link between the so-called additive plasticity and the viscoelasticity model under consideration, further inspiring our development of a nonlinear viscoelasticity theory. Our strategy is based on Hill's hyperelasticity framework and leverages the concept of generalized strains. Notably, the adopted kinematic assumption makes the proposed theory fundamentally different from the existing models rooted in the notion of the intermediate configuration. The computation aspects, including the consistent linearization, constitutive integration, and modular implementation, are addressed in detail. A suite of numerical examples is provided to demonstrate the capability of the proposed model in characterizing viscoelastic material behaviors at large strains.

In the context of the stream calculus, we present an Implicit Function Theorem (IFT) for polynomial systems, and discuss its relations with the classical IFT from calculus. In particular, we demonstrate the advantages of the stream IFT from a computational point of view, and provide a few example applications where its use turns out to be valuable.

This paper analyzes a full discretization of a three-dimensional stochastic Allen-Cahn equation with multiplicative noise. The discretization uses the Euler scheme for temporal discretization and the finite element method for spatial discretization. By deriving a stability estimate of a discrete stochastic convolution and utilizing this stability estimate along with the discrete stochastic maximal $L^p$-regularity estimate, a pathwise uniform convergence rate with the general spatial $ L^q $-norms is derived.

In this paper we consider adaptive deep neural network approximation for stochastic dynamical systems. Based on the Liouville equation associated with the stochastic dynamical systems, a new temporal KRnet (tKRnet) is proposed to approximate the probability density functions (PDFs) of the state variables. The tKRnet gives an explicit density model for the solution of the Liouville equation, which alleviates the curse of dimensionality issue that limits the application of traditional grid based numerical methods. To efficiently train the tKRnet, an adaptive procedure is developed to generate collocation points for the corresponding residual loss function, where samples are generated iteratively using the approximate density function at each iteration. A temporal decomposition technique is also employed to improve the long-time integration. Theoretical analysis of our proposed method is provided, and numerical examples are presented to demonstrate its performance.

We present an approach for the efficient implementation of self-adjusting multi-rate Runge-Kutta methods and we extend the previously available stability analyses of these methods to the case of an arbitrary number of sub-steps for the active components. We propose a physically motivated model problem that can be used to assess the stability of different multi-rate versions of standard Runge-Kutta methods and the impact of different interpolation methods for the latent variables. Finally, we present the results of several numerical experiments, performed with implementations of the proposed methods in the framework of the \textit{OpenModelica} open-source modelling and simulation software, which demonstrate the efficiency gains deriving from the use of the proposed multi-rate approach for physical modelling problems with multiple time scales.

In this paper, we investigate the behavior of gradient descent algorithms in physics-informed machine learning methods like PINNs, which minimize residuals connected to partial differential equations (PDEs). Our key result is that the difficulty in training these models is closely related to the conditioning of a specific differential operator. This operator, in turn, is associated to the Hermitian square of the differential operator of the underlying PDE. If this operator is ill-conditioned, it results in slow or infeasible training. Therefore, preconditioning this operator is crucial. We employ both rigorous mathematical analysis and empirical evaluations to investigate various strategies, explaining how they better condition this critical operator, and consequently improve training.

Adversarial robustness and generalization are both crucial properties of reliable machine learning models. In this letter, we study these properties in the context of quantum machine learning based on Lipschitz bounds. We derive parameter-dependent Lipschitz bounds for quantum models with trainable encoding, showing that the norm of the data encoding has a crucial impact on the robustness against data perturbations. Further, we derive a bound on the generalization error which explicitly involves the parameters of the data encoding. Our theoretical findings give rise to a practical strategy for training robust and generalizable quantum models by regularizing the Lipschitz bound in the cost. Further, we show that, for fixed and non-trainable encodings, as those frequently employed in quantum machine learning, the Lipschitz bound cannot be influenced by tuning the parameters. Thus, trainable encodings are crucial for systematically adapting robustness and generalization during training. The practical implications of our theoretical findings are illustrated with numerical results.

We consider the NP-hard problem of finding the closest rank-one binary tensor to a given binary tensor, which we refer to as the rank-one Boolean tensor factorization (BTF) problem. This optimization problem can be used to recover a planted rank-one tensor from noisy observations. We formulate rank-one BTF as the problem of minimizing a linear function over a highly structured multilinear set. Leveraging on our prior results regarding the facial structure of multilinear polytopes, we propose novel linear programming relaxations for rank-one BTF. We then establish deterministic sufficient conditions under which our proposed linear programs recover a planted rank-one tensor. To analyze the effectiveness of these deterministic conditions, we consider a semi-random model for the noisy tensor, and obtain high probability recovery guarantees for the linear programs. Our theoretical results as well as numerical simulations indicate that certain facets of the multilinear polytope significantly improve the recovery properties of linear programming relaxations for rank-one BTF.