查询词典 approximate method

This contour phase correlation method is superior to the conventional phase correlation in two aspects. Firstly, the contours of images are extracted, and the phase correlation is applied to the contours of images instead of the whole original images, which is more efficient and robust. Secondly, when there are multiple peak values approximate to the maximum peak value in the δ function array, the corresponding translations can be regarded as candidate translations and calculated separately, and the best translation should be determined by the optimization of conformability of two images in the overlapping area.

本轮廓相位相关算法对常规的相位相关算法作了两点改进：(1)提取出图像的轮廓，只对二值化的轮廓图像进行相位相关计算，效率和鲁棒性提高；(2)当相位相关的δ函数阵列中存在多个和最大峰值比较接近的峰值时，将其对应的平移量都作为候选平移量，然后根据重叠区图像的一致性选取其中的最佳值。

The path is defined as linear combination of a sequence of conjugate directions whichare obtained by applying standard conjugate direction method to approximate quadratic functionof unconstrained optimization.

Bulteau和Vial在[7]中构造了无约束最优化问题的共轭梯度路径，其基本思想是将标准共轭方向法应用于无约束优化目标函数f的局部二次近似函数，得到一组共轭方向序列。

Secondly, a finite element method is used to approximate the constrained minimization problem, both existence of minimizer for cost functional in finite demensional space and the convergence of minimizer are proven.

然后利用有限元方法对上述定解问题进行离散，并证明了有限维空间上泛函的极小元存在以及有限维空间上的极小元收敛到无限维空间上的极小元。

To simplify the problem of multiple lognormal random interferences, an equivalent method is proposed to approximate the sum of correlated random variables to the sum of uncorrelated ones.

为了简化多个对数正态随机干扰的问题，提出了1种等效方法，能将相关随机变量之和等效为非相关随机变量的和。

Via the stochastic averaging method, the four-dimensional system is reduced to a two-dimensional one. Through the logarithmic polar transformation , and then Girsanov theorem and Feynmann-Kac formula, the backword differential operator is then obtained. By expanding the eigenfunctions as a Fourier cosine series, the approximate analytic expansion of the moment Lyapunov exponent is then obtained.

首先在经典二元机翼颤振方程加入随机激励，通过随机平均法，Girsanov定理和Feynmann-Kac公式得到关于矩Lyapunov指数的特征值问题，其次采用Fourier余弦级数对特征函数进行正交展开得到系统矩Lyapunov指数的近似解析式。

An approximate solution can be derived by using Crammer\'s rule.Illustrative examples are given to show that the method in the present paper is simple and efficient.

采用微分的方法首先把两点边值问题转化为Fredholm积分方程，再应用本文的方法求解，通过数值例子展示了该方法的简单有效性。

An approximate solution can be derived by using Crammer\'srule.Illustrative examples are given to show that the method in the present paper is simple and efficient.

第六章总结了前面讨论的用Taylor展开方法解Fredholm-Volterra积分方程以及线性常微分方程的两点边值问题。

The algorithm is practicable and efficient in finding approximate roots of a cyclotomic polynomial, and gives a new method to judge a polynomial that can pitch cirle.

该算法在求分圆多项式的近似根方面是可行的，并取得比较好的效果，为判定一个多项式是否分圆提供了一种新方法。

With the use of absorption chiller performance model, an approximate calculation method was derived for the absorption chiller unit with a quantitative analysis of the effect of operating parameters on the absorption chiller performance. The formula is simple, physically clear and accurate enough. Its correctness was verified by calculation examples and model predictions were compared against performance data from experiments with favorable results.

给出单效吸收式制冷机局部定量分析近似计算方法，解决了工程上吸收式制冷机局部定量分析计算时的简化计算问题，提出的近似计算方法在精度和计算量方面均具有一定的优势，既解决了吸收式制冷机变工况计算问题，又满足实际机组经济性诊断的需要，实例计算证明了理论模型和诊断方法的准确、简捷性。

Using the method we calculate the 〓 elasticdifferential scattering cross section, excitation differential scattering crosssection, and excitation cross section of electron collision with 〓 We transform the electron and molecule problem into electron problemby Born-Oppenheimer approximate. Mr Rossi, Dr. the Flinders University ofSouth Australia, calculated electron collision with molecule, but theexchange term he used become bigger and bigger as incident energyincreases, it is unreasonable, besides, the potential of electron and nucleus heused is somewhat rough. At present we correct these two terms. The potentialconsists of static potential, exchange potential, polarization potential.

电子与分子的碰撞过程的相互作用势主要是由静态势、交换势和极化势三部分决定的，这里对这三部分在动量空间中进行分波展开，推导出易于计算的表达形式，根据这些公式，并参考Rossi的弹性碰撞程序编写了计算电子与分子碰撞激发截面的程序，利用程序计算出势能矩阵元，通过求解Lippmann-Schwinger方程求得T矩阵元，便可求得散射截面。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。