亚洲男人的天堂2018av,欧美草比,久久久久久免费视频精选,国色天香在线看免费,久久久久亚洲av成人片仓井空

Statistical Taylor expansion replaces the input precise variables in a conventional Taylor expansion with random variables each with known distribution, to calculate the result mean and deviation. It is based on the uncorrelated uncertainty assumption: Each input variable is measured independently with fine enough statistical precision, so that their uncertainties are independent of each other. Statistical Taylor expansion reviews that the intermediate analytic expressions can no longer be regarded as independent of each other, and the result of analytic expression should be path independent. This conclusion differs fundamentally from the conventional common approach in applied mathematics to find the best execution path for a result. This paper also presents an implementation of statistical Taylor expansion called variance arithmetic, and the tests on variance arithmetic.

We present a generative reduced basis (RB) approach to construct reduced order models for parametrized partial differential equations. Central to this approach is the construction of generative RB spaces that provide rapidly convergent approximations of the solution manifold. We introduce a generative snapshot method to generate significantly larger sets of snapshots from a small initial set of solution snapshots. This method leverages multivariate nonlinear transformations to enrich the RB spaces, allowing for a more accurate approximation of the solution manifold than commonly used techniques such as proper orthogonal decomposition and greedy sampling. The key components of our approach include (i) a Galerkin projection of the full order model onto the generative RB space to form the reduced order model; (ii) a posteriori error estimates to certify the accuracy of the reduced order model; and (iii) an offline-online decomposition to separate the computationally intensive model construction, performed once during the offline stage, from the real-time model evaluations performed many times during the online stage. The error estimates allow us to efficiently explore the parameter space and select parameter points that maximize the accuracy of the reduced order model. Through numerical experiments, we demonstrate that the generative RB method not only improves the accuracy of the reduced order model but also provides tight error estimates.

The advent of quantum computers, operating on entirely different physical principles and abstractions from those of classical digital computers, sets forth a new computing paradigm that can potentially result in game-changing efficiencies and computational performance. Specifically, the ability to simultaneously evolve the state of an entire quantum system leads to quantum parallelism and interference. Despite these prospects, opportunities to bring quantum computing to bear on problems of computational mechanics remain largely unexplored. In this work, we demonstrate how quantum computing can indeed be used to solve representative volume element (RVE) problems in computational homogenisation with polylogarithmic complexity of $\mathcal{O}((\log N)^c)$, compared to $\mathcal{O}(N^c)$ in classical computing. Thus, our quantum RVE solver attains exponential acceleration with respect to classical solvers, bringing concurrent multiscale computing closer to practicality. The proposed quantum RVE solver combines conventional algorithms such as a fixed-point iteration for a homogeneous reference material and the Fast Fourier Transform (FFT). However, the quantum computing reformulation of these algorithms requires a fundamental paradigm shift and a complete rethinking and overhaul of the classical implementation. We employ or develop several techniques, including the Quantum Fourier Transform (QFT), quantum encoding of polynomials, classical piecewise Chebyshev approximation of functions and an auxiliary algorithm for implementing the fixed-point iteration and show that, indeed, an efficient implementation of RVE solvers on quantum computers is possible. We additionally provide theoretical proofs and numerical evidence confirming the anticipated $\mathcal{O} \left ((\log N)^c \right)$ complexity of the proposed solver.

We treat three cubic recurrences, two of which generalize the famous iterated map $x \mapsto x (1-x)$ from discrete chaos theory. A feature of each asymptotic series developed here is a constant, dependent on the initial condition but otherwise intrinsic to the function at hand.

We introduce the notion of logarithmically concave (or log-concave) sequences in Coding Theory. A sequence $a_0, a_1, \dots, a_n$ of real numbers is called log-concave if $a_i^2 \ge a_{i-1}a_{i+1}$ for all $1 \le i \le n-1$. A natural sequence of positive numbers in coding theory is the weight distribution of a linear code consisting of the nonzero values among $A_i$'s where $A_i$ denotes the number of codewords of weight $i$. We call a linear code log-concave if its nonzero weight distribution is log-concave. Our main contribution is to show that all binary general Hamming codes of length $2^r -1$ ($r=3$ or $r \ge 5$), the binary extended Hamming codes of length $2^r ~(r \ge 3)$, and the second order Reed-Muller codes $R(2, m)~ (m \ge 2)$ are all log-concave while the homogeneous and projective second order Reed-Muller codes are either log-concave, or 1-gap log-concave. Furthermore, we show that any MDS $[n, k]$ code over $\mathbb F_q$ satisfying $3 \leqslant k \leqslant n/2 +3$ is log-concave if $q \geqslant q_0(n, k)$ which is the larger root of a quadratic polynomial. Hence, we expect that the concept of log-concavity in coding theory will stimulate many interesting problems.

The dispersion involves the coordination of $k \leq n$ agents on a graph of size $n$ to reach a configuration where at each node at most one agent can be present. It is a well-studied problem. Also, this problem is studied on dynamic graphs with $n$ nodes where at each discrete time step the graph is a connected sub-graph of the complete graph $K_n$. An optimal algorithm is provided assuming global communication and 1-hop visibility of the agents. How this problem pans out on Time-Varying Graphs (TVG) is an open question in the literature. In this work we study this problem on TVG where at each discrete time step the graph is a connected sub-graph of an underlying graph $G$ (known as a footprint) consisting of $n$ nodes. We have the following results even if only one edge from $G$ is missing in the connected sub-graph at any time step and all agents start from a rooted initial configuration. Even with unlimited memory at each agent and 1-hop visibility, it is impossible to solve dispersion for $n$ co-located agents on a TVG in the local communication model. Furthermore, even with unlimited memory at each agent but without 1-hop visibility, it is impossible to achieve dispersion for $n$ co-located agents in the global communication model. From the positive side, the existing algorithm for dispersion on dynamic graphs with the assumptions of global communication and 1-hop visibility works on TVGs as well. This fact and the impossibility results push us to come up with a modified definition of the dispersion problem on TVGs, as one needs to start with more than $n$ agents if the objective is to drop the strong assumptions of global communication and 1-hop visibility. Then, we provide an algorithm to solve the modified dispersion problem on TVG starting with $n+1$ agents with $O(\log n)$ memory per agent while dropping both the assumptions of global communication and 1-hop visibility.

The computation of off-diagonal blocks of matrix functions $f(T)$, where $T$ is block triangular, poses a challenging problem in scientific computing. We present a novel algorithm that exploits the structure of block triangular matrices, generalizing the algorithm of Al-Mohy and Higham for computing the Fr\'echet derivative of the matrix exponential. This work has significant applications in fields such as exponential integrators for solving systems of first-order differential equations, Hamiltonian linear systems in control theory, and option pricing in finance. Our approach introduces a linear operator that maps off-diagonal blocks of $T$ into their counterparts in $f(T)$. By studying the algebraic properties of the operator, we establish a comprehensive computational framework, paving the way to extend existing Fr\'echet derivative algorithms of matrix functions to more general settings. For the matrix exponential, in particular, the algorithm employs the scaling and squaring method with diagonal Pad\'e approximants to $\exp(x)$, with parameters chosen based on a rigorous backward error analysis, which notably does not depend on the norm of the off-diagonal blocks. The numerical experiment demonstrates that our algorithm surpasses existing algorithms in terms of accuracy and efficiency, making it highly valuable for a wide range of applications.

Modular addition is, on its face, a simple operation: given $N$ elements in $\mathbb{Z}_q$, compute their sum modulo $q$. Yet, scalable machine learning solutions to this problem remain elusive: prior work trains ML models that sum $N \le 6$ elements mod $q \le 1000$. Promising applications of ML models for cryptanalysis-which often involve modular arithmetic with large $N$ and $q$-motivate reconsideration of this problem. This work proposes three changes to the modular addition model training pipeline: more diverse training data, an angular embedding, and a custom loss function. With these changes, we demonstrate success with our approach for $N = 256, q = 3329$, a case which is interesting for cryptographic applications, and a significant increase in $N$ and $q$ over prior work. These techniques also generalize to other modular arithmetic problems, motivating future work.

A sequence $\pi_1,\pi_2,\dots$ of permutations is said to be "quasirandom" if the induced density of every permutation $\sigma$ in $\pi_n$ converges to $1/|\sigma|!$ as $n\to\infty$. We prove that $\pi_1,\pi_2,\dots$ is quasirandom if and only if the density of each permutation $\sigma$ in the set $$\{123,321,2143,3412,2413,3142\}$$ converges to $1/|\sigma|!$. Previously, the smallest cardinality of a set with this property, called a "quasirandom-forcing" set, was known to be between four and eight. In fact, we show that there is a single linear expression of the densities of the six permutations in this set which forces quasirandomness and show that this is best possible in the sense that there is no shorter linear expression of permutation densities with positive coefficients with this property. In the language of theoretical statistics, this expression provides a new nonparametric independence test for bivariate continuous distributions related to Spearman's $\rho$.

We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.