2DUDFSTOKES

说明：  使用EPTREE可以很好的对，C,C++，Java代码进行解析。绘出函数树图，计算堆栈大小等。 <输出的文件内容> 功能树 INKURUDOFAIRUTSURI 测量若干步骤（有条件汇编） 函数索引（使用堆栈大小为每个功能输出） 使用类名单 全局变量，变结构，对象名单 ＃定义定义列表 清单中所使用 列表名称 信息分布函数的行数(EPTREE can be used for good, C, C++, Java code analysis. Mapping function tree diagram, calculate the stack size. )

fluent多相流DPM模型中使用用户自定义函数对颗粒进行统计(DPM fluent multiphase flow model using user-defined functions for particle statistics)

编写求取下述矩阵四叉树四进制M码和十进制码程序，并将运算结果返回。 1, 1, 1, 1, 2, 2, 3, 3, 1, 1, 1, 1, 2, 2, 3, 3, 1, 1, 1, 1, 4, 4, 5, 5, 1, 1, 1, 1, 4, 4, 5, 5, 6, 6, 7, 8,13,13,14,14, 6, 6, 9,10,13,13,14,14, 11,11,12,12,15,16,19,19, 11,11,12,12,17,18,19,19 (Prepared to strike the following matrix quadtree quaternary M code decimal code and procedures, and the operation result returned. 1, 1, 1, 1, 2, 2, 3, 3, 1, 1, 1, 1, 2, 2, 3, 3, 1, 1, 1, 1, 4, 4, 5, 5, 1, 1, 1, 1, 4, 4, 5, 5, 6, 6, 7, 8,13,13,14,14, 6, 6, 9,10,13,13,14,14, 11, 11, 12,12,15,16,19,19, 11,11,12,12,17,18,19,19)

膜渗透 FUENT UDF 气液两相流 (Gas-liquid two-phase flow membrane permeation FUENT UDF)

fortran编写的读取dxf程序，可读取圆，多线段，直线，点，块参照，文字的坐标高程信息(write by fortran ，it can read dxf program， can read a round, multi line, linear, point, block reference, the coordinates of elevation information text)

天线组阵中相位差的递推最小二乘估计与滤波(Phase array antenna group recursive least squares estimation and filtering)

基于热焓法的凝固传热模拟的UFluent-UDF程序(UDF for Modelling Soldification using Enthalpy Porosity Technique)

使用ABAQUS软件进行过渡网格划分，帮助用户建立良好的过渡网格的小工具(use the ABAQUS to divide the transition gridding)

music高阶谱分析算法，IDW距离反比加权方法，BP神经网络用于函数拟合与模式识别。( music higher order spectral analysis algorithm, IDW inverse distance weighting method, BP neural network function fitting and pattern recognition.)

This directory contains code implementing the K-means algorithm. Source code may be found in KMEANS.CPP. Sample data isfound in KM2.DAT. The KMEANS program accepts input consisting of vectors and calculates the given number of cluster centers using the K-means algorithm. Output is directed to the screen. Usage for KMEANS is: KMEANS SOURCEFILE <enter> The format of the source file is: NPat - Number of patterns (int) SizeVect - Size of vector (int) NClust - Number of cluster centers(int) vect[1,1] ... vect[1,SizeVect] - vector 1 (real) vect[2,1] ... vect[2,SizeVect] - vector 2 (real) . . . . . . vect[NPat,1] ... vect[NClust,SizeVector] - vector N (real) To compile: ICC KMEANS.CPP <enter> (This directory contains code implementing the K-means algorithm. Source code may be found in KMEANS.CPP. Sample data isfound in KM2.DAT. The KMEANS program accepts input consisting of vectors and calculates the given number of cluster centers using the K-means algorithm. Output is directed to the screen. Usage for KMEANS is: KMEANS SOURCEFILE <enter> The format of the source file is: NPat - Number of patterns (int) SizeVect - Size of vector (int) NClust - Number of cluster centers(int) vect[1,1] ... vect[1,SizeVect] - vector 1 (real) vect[2,1] ... vect[2,SizeVect] - vector 2 (real) . . . . . . vect[NPat,1] ... vect[NClust,SizeVector]- vector N (real) To compile: ICC KMEANS.CPP <enter> )