CH5--ESC

说明：  在MATLAB运行环境下，滑膜变结构控制遗传算法，pid等程序。(Run in the MATLAB environment, the genetic algorithm variable structure control synovium, pid procedures.)

空间后方交汇求解相机外方位元素，变量如下 ％ x，y 控制点像点坐标 ％ X，Y，Z 控制点空间坐标 ％f焦距 ％X0，Y0，Z0，a，b，c六个外方位元素 ％x0，y0，-f内方位元素：光心坐标 ％cha，chb，chc：外方位角元素改正数 ％count 记录迭代次数 ％R 旋转矩阵 ％A 线性化的偏导系数矩阵 ％L 常数项矩阵 ％M0 外方位元素矩阵 ％M1 外方位元素改正数矩阵(meeting space for rear camera position outside elements, as follows% variable x, y control point pixel coordinates% X, Y, Z coordinates control room focal length f%% X0, Y0, Z0, a, b, c 6 exterior orientation elements% x0, y0,- f position within elements : Optical Center coordinates% cha, chb, chc : Foreign elements azimuth correction% record count the number of iterations rotation matrix R%% A linear partial derivative of the coefficient matrix% L constant Matrix% M0 Orientation% M1 matrix elements of exterior orientation correction matrix)

二值图像压缩，双正交样条小波变换实例源码及解析(Binary image compression, biorthogonal spline wavelet transform source code examples and analysis)

A股市场WIND数据库技术指标日时间序列矩阵导出(Export Database technical indicators day time series matrix A-share market WIND)

以实际应用中的一些具体工程实例为基础，详细介绍MATLAB的具体使用方法(Based on some specific projects of practical applications,and introduce how to use MATLAB in these projects.)

用matlab，根据盒维数原理计算一维曲线的分形维数。希望对大家有所帮助。(One-dimensional fractal dimension curve)

SCE 的源代码，希望大家多支持..........................(SCE' s source code, I hope you will support ..........................)

支持向量机的一些代码合计，本人学习是使用，为matlab学习者提供帮助(SVM some code together, I am learning is used to help learners matlab )

计算两个离散变量x和y的条件熵z = H（x | y）。 with Input：两个相同长度的整数向量 有益于学习(Compute conditional entropy z=H(x|y) of two discrete variables x and y. with Input: of two integer vector of the same length good for learning)

有序无序转变的计算机模拟——MC算法 一个样品做实验，从低温有序相，逐渐升温，到高温无序相。 模型假设： 1 模拟三维简单斜方，AB型合金，共有M*N*L个原子； 2 最邻近假设，即只考虑最邻近原子之间的相互作用，次邻近和更远的原子之间的作用忽略（误差较大）， ，在简单斜方中，最邻近原子数z=6； 3 只考虑势能的作用，AA，BB，AB原子间的作用用Eaa,Ebb,Eab=Eba表示 且忽略振动能（原则上，温度很高时，不能忽略）等； 4 各原子之间的相互作用独立，即各化学键相互独立； 5 边界原子任然周期排列，只不过，邻近原子数减小，能量较高；边界面上的原子z=5；线 上的原子z=4，顶点上的原子z=3；由于顶点上只有四个原子，算法中不考虑这种情况； 6 其它假设。( Order-disorder transition of computer simulation- MC algorithm a sample experiment, from the low-temperature ordered phase, gradually warming up to a high temperature disordered phase. Model assumes that: 1 of three-dimensional rhombic, AB-type alloy, a total of M* N* L atoms 2 nearest the assumption that only consider the interaction between the neighboring atoms, and further sub-adjacent atoms ignore the interaction between the (larger error), , in the simple oblique Fang, nearest neighbor atoms, z = 6 3 only consider the potential role, AA, BB, AB interatomic with Eaa, Ebb, Eab = Eba representation and ignore the vibration energy (principle, the temperature is high, it can not be ignored), etc. 4 each atom interactions between independent, which means that each bond independently 5 boundary periodic arrangement of atoms in any course, but , adjacent atoms decreases, the higher energy boundary atomic plane z = 5 atoms on line z = 4, the vertex atoms z = 3 only four)