Reducing wealth inequality and increasing utility are critical issues. This study reveals the effects of redistribution and consumption morals on wealth inequality and utility. To this end, we present a novel approach that couples the dynamic model of capital, consumption, and utility in macroeconomics with the interaction model of joint business and redistribution in econophysics. With this approach, we calculate the capital (wealth), the utility based on consumption, and the Gini index of these inequality using redistribution and consumption thresholds as moral parameters. The results show that: under-redistribution and waste exacerbate inequality; conversely, over-redistribution and stinginess reduce utility; and a balanced moderate moral leads to achieve both reduced inequality and increased utility. These findings provide renewed economic and numerical support for the moral importance known from philosophy, anthropology, and religion. The revival of redistribution and consumption morals should promote the transformation to a human mutual-aid economy, as indicated by philosopher and anthropologist, instead of the capitalist economy that has produced the current inequality. The practical challenge is to implement bottom-up social business, on a foothold of worker coops and platform cooperatives as a community against the state and the market, with moral consensus and its operation.
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A new, more efficient, numerical method for the SDOF problem is presented. Its construction is based on the weak form of the equation of motion, as obtained in part I of the paper, using piece-wise polynomial functions as interpolation functions. The approximation rate can be arbitrarily high, proportional to the degree of the interpolation functions, tempered only by numerical instability. Moreover, the mechanical energy of the system is conserved. Consequently, all significant drawbacks of existing algorithms, such as the limitations imposed by the Dahlqvist Barrier theorem and the need for introduction of numerical damping, have
We show that the limiting variance of a sequence of estimators for a structured covariance matrix has a general form that appears as the variance of a scaled projection of a random matrix that is of radial type and a similar result is obtained for the corresponding sequence of estimators for the vector of variance components. These results are illustrated by the limiting behavior of estimators for a linear covariance structure in a variety of multivariate statistical models. We also derive a characterization for the influence function of corresponding functionals. Furthermore, we derive the limiting distribution and influence function of scale invariant mappings of such estimators and their corresponding functionals. As a consequence, the asymptotic relative efficiency of different estimators for the shape component of a structured covariance matrix can be compared by means of a single scalar and the gross error sensitivity of the corresponding influence functions can be compared by means of a single index. Similar results are obtained for estimators of the normalized vector of variance components. We apply our results to investigate how the efficiency, gross error sensitivity, and breakdown point of S-estimators for the normalized variance components are affected simultaneously by varying their cutoff value.
The integrated nested Laplace approximation (INLA) method has become a popular approach for computationally efficient approximate Bayesian computation. In particular, by leveraging sparsity in random effect precision matrices, INLA is commonly used in spatial and spatio-temporal applications. However, the speed of INLA comes at the cost of restricting the user to the family of latent Gaussian models and the likelihoods currently implemented in {INLA}, the main software implementation of the INLA methodology. {inlabru} is a software package that extends the types of models that can be fitted using INLA by allowing the latent predictor to be non-linear in its parameters, moving beyond the additive linear predictor framework to allow more complex functional relationships. For inference it uses an approximate iterative method based on the first-order Taylor expansion of the non-linear predictor, fitting the model using INLA for each linearised model configuration. {inlabru} automates much of the workflow required to fit models using {R-INLA}, simplifying the process for users to specify, fit and predict from models. There is additional support for fitting joint likelihood models by building each likelihood individually. {inlabru} also supports the direct use of spatial data structures, such as those implemented in the {sf} and {terra} packages. In this paper we outline the statistical theory, model structure and basic syntax required for users to understand and develop their own models using {inlabru}. We evaluate the approximate inference method using a Bayesian method checking approach. We provide three examples modelling simulated spatial data that demonstrate the benefits of the additional flexibility provided by {inlabru}.
The purpose of this technical note is to summarize the relationship between the marginal variance and correlation length of a Gaussian random field with Mat\'ern covariance and the coefficients of the corresponding partial-differential-equation (PDE)-based precision operator.
We address the problem of the best uniform approximation of a continuous function on a convex domain. The approximation is by linear combinations of a finite system of functions (not necessarily Chebyshev) under arbitrary linear constraints. By modifying the concept of alternance and of the Remez iterative procedure we present a method, which demonstrates its efficiency in numerical problems. The linear rate of convergence is proved under some favourable assumptions. A special attention is paid to systems of complex exponents, Gaussian functions, lacunar algebraic and trigonometric polynomials. Applications to signal processing, linear ODE, switching dynamical systems, and to Markov-Bernstein type inequalities are considered.
A functional nonlinear regression approach, incorporating time information in the covariates, is proposed for temporal strong correlated manifold map data sequence analysis. Specifically, the functional regression parameters are supported on a connected and compact two--point homogeneous space. The Generalized Least--Squares (GLS) parameter estimator is computed in the linearized model, having error term displaying manifold scale varying Long Range Dependence (LRD). The performance of the theoretical and plug--in nonlinear regression predictors is illustrated by simulations on sphere, in terms of the empirical mean of the computed spherical functional absolute errors. In the case where the second--order structure of the functional error term in the linearized model is unknown, its estimation is performed by minimum contrast in the functional spectral domain. The linear case is illustrated in the Supplementary Material, revealing the effect of the slow decay velocity in time of the trace norms of the covariance operator family of the regression LRD error term. The purely spatial statistical analysis of atmospheric pressure at high cloud bottom, and downward solar radiation flux in Alegria et al. (2021) is extended to the spatiotemporal context, illustrating the numerical results from a generated synthetic data set.
This paper develops and analyzes an accelerated proximal descent method for finding stationary points of nonconvex composite optimization problems. The objective function is of the form $f+h$ where $h$ is a proper closed convex function, $f$ is a differentiable function on the domain of $h$, and $\nabla f$ is Lipschitz continuous on the domain of $h$. The main advantage of this method is that it is "parameter-free" in the sense that it does not require knowledge of the Lipschitz constant of $\nabla f$ or of any global topological properties of $f$. It is shown that the proposed method can obtain an $\varepsilon$-approximate stationary point with iteration complexity bounds that are optimal, up to logarithmic terms over $\varepsilon$, in both the convex and nonconvex settings. Some discussion is also given about how the proposed method can be leveraged in other existing optimization frameworks, such as min-max smoothing and penalty frameworks for constrained programming, to create more specialized parameter-free methods. Finally, numerical experiments are presented to support the practical viability of the method.
This contribution introduces a model order reduction approach for an advection-reaction problem with a parametrized reaction function. The underlying discretization uses an ultraweak formulation with an $L^2$-like trial space and an 'optimal' test space as introduced by Demkowicz et al. This ensures the stability of the discretization and in addition allows for a symmetric reformulation of the problem in terms of a dual solution which can also be interpreted as the normal equations of an adjoint least-squares problem. Classic model order reduction techniques can then be applied to the space of dual solutions which also immediately gives a reduced primal space. We show that the necessary computations do not require the reconstruction of any primal solutions and can instead be performed entirely on the space of dual solutions. We prove exponential convergence of the Kolmogorov $N$-width and show that a greedy algorithm produces quasi-optimal approximation spaces for both the primal and the dual solution space. Numerical experiments based on the benchmark problem of a catalytic filter confirm the applicability of the proposed method.
An essential problem in statistics and machine learning is the estimation of expectations involving PDFs with intractable normalizing constants. The self-normalized importance sampling (SNIS) estimator, which normalizes the IS weights, has become the standard approach due to its simplicity. However, the SNIS has been shown to exhibit high variance in challenging estimation problems, e.g, involving rare events or posterior predictive distributions in Bayesian statistics. Further, most of the state-of-the-art adaptive importance sampling (AIS) methods adapt the proposal as if the weights had not been normalized. In this paper, we propose a framework that considers the original task as estimation of a ratio of two integrals. In our new formulation, we obtain samples from a joint proposal distribution in an extended space, with two of its marginals playing the role of proposals used to estimate each integral. Importantly, the framework allows us to induce and control a dependency between both estimators. We propose a construction of the joint proposal that decomposes in two (multivariate) marginals and a coupling. This leads to a two-stage framework suitable to be integrated with existing or new AIS and/or variational inference (VI) algorithms. The marginals are adapted in the first stage, while the coupling can be chosen and adapted in the second stage. We show in several examples the benefits of the proposed methodology, including an application to Bayesian prediction with misspecified models.
Artificial neural networks thrive in solving the classification problem for a particular rigid task, acquiring knowledge through generalized learning behaviour from a distinct training phase. The resulting network resembles a static entity of knowledge, with endeavours to extend this knowledge without targeting the original task resulting in a catastrophic forgetting. Continual learning shifts this paradigm towards networks that can continually accumulate knowledge over different tasks without the need to retrain from scratch. We focus on task incremental classification, where tasks arrive sequentially and are delineated by clear boundaries. Our main contributions concern 1) a taxonomy and extensive overview of the state-of-the-art, 2) a novel framework to continually determine the stability-plasticity trade-off of the continual learner, 3) a comprehensive experimental comparison of 11 state-of-the-art continual learning methods and 4 baselines. We empirically scrutinize method strengths and weaknesses on three benchmarks, considering Tiny Imagenet and large-scale unbalanced iNaturalist and a sequence of recognition datasets. We study the influence of model capacity, weight decay and dropout regularization, and the order in which the tasks are presented, and qualitatively compare methods in terms of required memory, computation time, and storage.
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