Shifting-base-year

数值分析的实验用二分法编写程序代码的例子(Numerical analysis of the experimental programming code examples of the dichotomy)

Matlab packet for generating G and H matrix for RS codes in binary form

Y.T.Chan在其论文中提出一种具有解析表达式解的非递归双曲线方程组解法，该算法具有计算量小，速度快，且当TDOA参数估计误差服从高斯分布的情况下，定位精度较高。 本程序借鉴Chan论文中提出的算法，基于MATLAB程序，在已知TDOA估计参数的情况下，对信号源位置进行估计。 希望能够对研究 干扰源定位、无源定位的同志提供帮助。(YTChan in his paper presents a solution with the analytical expression for the non-recursive solution of hyperbolic equations, the algorithm has calculated the amount of small, fast, and when the TDOA estimation error of Gaussian distribution in the case, positioning accuracy than high. The papers presented in the program learn from Chan algorithm, MATLAB-based program, known TDOA estimation parameters in the case, the signal source location estimates. Hope to the study of interference location, passive positioning of the comrades to help.)

时序分析，基于时序分析的变形监测数据处理(Timing analysis, timing analysis based on the deformation monitoring data processing)

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)

纯方位定位算法，所提供的代码极为有用，对研究数据融合的人不妨可以试一下。(pure positioning algorithm, which provides an extremely useful source of research data integration may be the try.)

说明：  唯一可译码准则 可以对你输入的码集进行判断 看是否满足唯一可译码准则(Decoding the only criteria you can enter the code set is the only judge to see if meet criteria for decoding)

说明：  深度学习工具箱，包括BP、CNN、DBN、CAE等多个网络。包含数据可直接运行。(Deep learning toolbox, including multiple networks such as BP, CNN, DBN, CAE, etc. Containing data can be run directly.)

许多关于kalman滤波实现的matlab源程序！希望对大家有所帮助(Achieve many of kalman filter matlab source! We want to help)

I like it When i say "ji" you say "sus"