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The simulation hypothesis suggests that we live in a computer simulation. That notion has attracted significant scholarly and popular interest. This article explores the simulation hypothesis from a business perspective. Due to the lack of a name for a universe consistent with the simulation hypothesis, we propose the term simuverse. We argue that if we live in a simulation, there must be a business justification. Therefore, we ask: If we live in a simuverse, what is its business model? We identify and explore business model scenarios, such as simuverse as a project, service, or platform. We also explore business model pathways and risk management issues. The article contributes to the simulation hypothesis literature and is the first to provide a business model perspective on the simulation hypothesis. The article discusses theoretical and practical implications and identifies opportunities for future research related to sustainability, digital transformation, and Artificial Intelligence (AI).

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ACM/IEEE第23屆模型驅動工程語言和系統國際會議,是模型驅動軟件和系統工程的首要會議系列,由ACM-SIGSOFT和IEEE-TCSE支持組織。自1998年以來,模型涵蓋了建模的各個方面,從語言和方法到工具和應用程序。模特的參加者來自不同的背景,包括研究人員、學者、工程師和工業專業人士。MODELS 2019是一個論壇,參與者可以圍繞建模和模型驅動的軟件和系統交流前沿研究成果和創新實踐經驗。今年的版本將為建模社區提供進一步推進建模基礎的機會,并在網絡物理系統、嵌入式系統、社會技術系統、云計算、大數據、機器學習、安全、開源等新興領域提出建模的創新應用以及可持續性。 官網鏈接: · Principle · Performer · 近似誤差 · 損失函數(機器學習) ·
2024 年 5 月 23 日

It is well-known that decision-making problems from stochastic control can be formulated by means of a forward-backward stochastic differential equation (FBSDE). Recently, the authors of Ji et al. 2022 proposed an efficient deep learning algorithm based on the stochastic maximum principle (SMP). In this paper, we provide a convergence result for this deep SMP-BSDE algorithm and compare its performance with other existing methods. In particular, by adopting a strategy as in Han and Long 2020, we derive a-posteriori estimate, and show that the total approximation error can be bounded by the value of the loss functional and the discretization error. We present numerical examples for high-dimensional stochastic control problems, both in case of drift- and diffusion control, which showcase superior performance compared to existing algorithms.

Machine learning (ML) has recently shown significant promise in modelling atmospheric systems, such as the weather. Many of these ML models are autoregressive, and error accumulation in their forecasts is a key problem. However, there is no clear definition of what `error accumulation' actually entails. In this paper, we propose a definition and an associated metric to measure it. Our definition distinguishes between errors which are due to model deficiencies, which we may hope to fix, and those due to the intrinsic properties of atmospheric systems (chaos, unobserved variables), which are not fixable. We illustrate the usefulness of this definition by proposing a simple regularization loss penalty inspired by it. This approach shows performance improvements (according to RMSE and spread/skill) in a selection of atmospheric systems, including the real-world weather prediction task.

We propose a new simple and explicit numerical scheme for time-homogeneous stochastic differential equations. The scheme is based on sampling increments at each time step from a skew-symmetric probability distribution, with the level of skewness determined by the drift and volatility of the underlying process. We show that as the step-size decreases the scheme converges weakly to the diffusion of interest. We then consider the problem of simulating from the limiting distribution of an ergodic diffusion process using the numerical scheme with a fixed step-size. We establish conditions under which the numerical scheme converges to equilibrium at a geometric rate, and quantify the bias between the equilibrium distributions of the scheme and of the true diffusion process. Notably, our results do not require a global Lipschitz assumption on the drift, in contrast to those required for the Euler--Maruyama scheme for long-time simulation at fixed step-sizes. Our weak convergence result relies on an extension of the theory of Milstein \& Tretyakov to stochastic differential equations with non-Lipschitz drift, which could also be of independent interest. We support our theoretical results with numerical simulations.

In this work, we consider the numerical computation of ground states and dynamics of single-component Bose-Einstein condensates (BECs). The corresponding models are spatially discretized with a multiscale finite element approach known as Localized Orthogonal Decomposition (LOD). Despite the outstanding approximation properties of such a discretization in the context of BECs, taking full advantage of it without creating severe computational bottlenecks can be tricky. In this paper, we therefore present two fully-discrete numerical approaches that are formulated in such a way that they take special account of the structure of the LOD spaces. One approach is devoted to the computation of ground states and another one for the computation of dynamics. A central focus of this paper is also the discussion of implementation aspects that are very important for the practical realization of the methods. In particular, we discuss the use of suitable data structures that keep the memory costs economical. The paper concludes with various numerical experiments in 1d, 2d and 3d that investigate convergence rates and approximation properties of the methods and which demonstrate their performance and computational efficiency, also in comparison to spectral and standard finite element approaches.

Existing approaches for device placement ignore the topological features of computation graphs and rely mostly on heuristic methods for graph partitioning. At the same time, they either follow a grouper-placer or an encoder-placer architecture, which requires understanding the interaction structure between code operations. To bridge the gap between encoder-placer and grouper-placer techniques, we propose a novel framework for the task of device placement, relying on smaller computation graphs extracted from the OpenVINO toolkit using reinforcement learning. The framework consists of five steps, including graph coarsening, node representation learning and policy optimization. It facilitates end-to-end training and takes into consideration the directed and acyclic nature of the computation graphs. We also propose a model variant, inspired by graph parsing networks and complex network analysis, enabling graph representation learning and personalized graph partitioning jointly, using an unspecified number of groups. To train the entire framework, we utilize reinforcement learning techniques by employing the execution time of the suggested device placements to formulate the reward. We demonstrate the flexibility and effectiveness of our approach through multiple experiments with three benchmark models, namely Inception-V3, ResNet, and BERT. The robustness of the proposed framework is also highlighted through an ablation study. The suggested placements improve the inference speed for the benchmark models by up to $58.2\%$ over CPU execution and by up to $60.24\%$ compared to other commonly used baselines.

Characteristic formulae give a complete logical description of the behaviour of processes modulo some chosen notion of behavioural semantics. They allow one to reduce equivalence or preorder checking to model checking, and are exactly the formulae in the modal logics characterizing classic behavioural equivalences and preorders for which model checking can be reduced to equivalence or preorder checking. This paper studies the complexity of determining whether a formula is characteristic for some finite, loop-free process in each of the logics providing modal characterizations of the simulation-based semantics in van Glabbeek's branching-time spectrum. Since characteristic formulae in each of those logics are exactly the consistent and prime ones, it presents complexity results for the satisfiability and primality problems, and investigates the boundary between modal logics for which those problems can be solved in polynomial time and those for which they become computationally hard. Amongst other contributions, this article also studies the complexity of constructing characteristic formulae in the modal logics characterizing simulation-based semantics, both when such formulae are presented in explicit form and via systems of equations.

For a set of robots (or agents) moving in a graph, two properties are highly desirable: confidentiality (i.e., a message between two agents must not pass through any intermediate agent) and efficiency (i.e., messages are delivered through shortest paths). These properties can be obtained if the \textsc{Geodesic Mutual Visibility} (GMV, for short) problem is solved: oblivious robots move along the edges of the graph, without collisions, to occupy some vertices that guarantee they become pairwise geodesic mutually visible. This means there is a shortest path (i.e., a ``geodesic'') between each pair of robots along which no other robots reside. In this work, we optimally solve GMV on finite hexagonal grids $G_k$. This, in turn, requires first solving a graph combinatorial problem, i.e. determining the maximum number of mutually visible vertices in $G_k$.

Intending to introduce a method for the topological analysis of fields, we present a pipeline that takes as an input a weighted and based chain complex, produces a factored chain complex, and encodes it as a barcode of tagged intervals (briefly, a tagged barcode). We show how to apply this pipeline to the weighted and based chain complex of a gradient-like Morse-Smale vector field on a compact Riemannian manifold in both the smooth and discrete settings. Interestingly for computations, it turns out that there is an isometry between factored chain complexes endowed with the interleaving distance and their tagged barcodes endowed with the bottleneck distance. Concerning stability, we show that the map taking a generic enough gradient-like vector field to its barcode of tagged intervals is continuous. Finally, we prove that the tagged barcode of any such vector field can be approximated by the tagged barcode of a combinatorial version of it with arbitrary precision.

This work presents several new results concerning the analysis of the convergence of binary, univariate, and linear subdivision schemes, all related to the {\it contractivity factor} of a convergent scheme. First, we prove that a convergent scheme cannot have a contractivity factor lower than half. Since the lower this factor is, the faster is the convergence of the scheme, schemes with contractivity factor $\frac{1}{2}$, such as those generating spline functions, have optimal convergence rate. Additionally, we provide further insights and conditions for the convergence of linear schemes and demonstrate their applicability in an improved algorithm for determining the convergence of such subdivision schemes.

The goal of explainable Artificial Intelligence (XAI) is to generate human-interpretable explanations, but there are no computationally precise theories of how humans interpret AI generated explanations. The lack of theory means that validation of XAI must be done empirically, on a case-by-case basis, which prevents systematic theory-building in XAI. We propose a psychological theory of how humans draw conclusions from saliency maps, the most common form of XAI explanation, which for the first time allows for precise prediction of explainee inference conditioned on explanation. Our theory posits that absent explanation humans expect the AI to make similar decisions to themselves, and that they interpret an explanation by comparison to the explanations they themselves would give. Comparison is formalized via Shepard's universal law of generalization in a similarity space, a classic theory from cognitive science. A pre-registered user study on AI image classifications with saliency map explanations demonstrate that our theory quantitatively matches participants' predictions of the AI.

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