gaussianmex.cpp
来自「一个关于数据聚类和模式识别的程序,在生物化学,化学中因该都可以用到.希望对大家有」· C++ 代码 · 共 57 行
CPP
57 行
// This is equivalent to gaussian.m
// How to compile:
// mex -Id:/users/jang/c/lib -Id:/users/jang/c/lib/utility -Id:/users/jang/c/lib/dcpr gaussianMex.cpp d:/users/jang/c/lib/dcpr/dcpr.cpp d:/users/jang/c/lib/utility/utility.cpp
#include <string.h>
#include <math.h>
#include "mex.h"
#include "dcpr.h"
/* Input Arguments */
#define DATA prhs[0]
#define GPARAM prhs[1]
/* Output Arguments */
#define PROB plhs[0]
void mexFunction(
int nlhs, mxArray *plhs[],
int nrhs, const mxArray *prhs[])
{
double *data, *mu, *sigma, *prob;
int i, dim, dataNum, sigmaDim;
/* Check for proper number of arguments */
if (nrhs<2){
char message[200];
strcpy(message, mexFunctionName());
strcat(message, " requires 2 input arguments.\n");
strcat(message, "Usage: prob = ");
strcat(message, mexFunctionName());
strcat(message, "(data, gParam)");
strcat(message, "\n\t(Note that gParam.sigma must be a scalar!)");
mexErrMsgTxt(message);
}
/* Dimensions of the input matrix */
dim = mxGetM(DATA);
dataNum = mxGetN(DATA);
/* Create a matrix for the return argument */
PROB = mxCreateDoubleMatrix(1, dataNum, mxREAL);
prob = mxGetPr(PROB);
/* Assign pointers to the various parameters */
data = mxGetPr(DATA);
mxArray *fieldValue;
fieldValue=mxGetField(GPARAM, 0, "mu"); mu=mxGetPr(fieldValue);
fieldValue=mxGetField(GPARAM, 0, "sigma"); sigma=mxGetPr(fieldValue); sigmaDim=mxGetM(fieldValue)*mxGetN(fieldValue);
if (sigmaDim==1)
for (i=0; i<dataNum; i++)
prob[i]=gaussian01(data+i*dim, dim, mu, sigma);
else if (sigmaDim==dim)
for (i=0; i<dataNum; i++)
prob[i]=gaussian02(data+i*dim, dim, mu, sigma);
else if (sigmaDim==dim*dim)
mexErrMsgTxt("Full covariance matrix is not supported!");
}
⌨️ 快捷键说明
复制代码Ctrl + C
搜索代码Ctrl + F
全屏模式F11
增大字号Ctrl + =
减小字号Ctrl + -
显示快捷键?