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387 lines
14 KiB
C++
387 lines
14 KiB
C++
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//=============================================================================
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//
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// nldiffusion_functions.cpp
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// Author: Pablo F. Alcantarilla
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// Institution: University d'Auvergne
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// Address: Clermont Ferrand, France
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// Date: 27/12/2011
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// Email: pablofdezalc@gmail.com
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//
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// KAZE Features Copyright 2012, Pablo F. Alcantarilla
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// All Rights Reserved
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// See LICENSE for the license information
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//=============================================================================
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/**
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* @file nldiffusion_functions.cpp
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* @brief Functions for non-linear diffusion applications:
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* 2D Gaussian Derivatives
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* Perona and Malik conductivity equations
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* Perona and Malik evolution
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* @date Dec 27, 2011
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* @author Pablo F. Alcantarilla
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*/
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#include "nldiffusion_functions.h"
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// Namespaces
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using namespace std;
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using namespace cv;
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//*************************************************************************************
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//*************************************************************************************
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/**
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* @brief This function smoothes an image with a Gaussian kernel
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* @param src Input image
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* @param dst Output image
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* @param ksize_x Kernel size in X-direction (horizontal)
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* @param ksize_y Kernel size in Y-direction (vertical)
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* @param sigma Kernel standard deviation
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*/
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void gaussian_2D_convolution(const cv::Mat& src, cv::Mat& dst,
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int ksize_x, int ksize_y, float sigma) {
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size_t ksize_x_ = 0, ksize_y_ = 0;
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// Compute an appropriate kernel size according to the specified sigma
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if (sigma > ksize_x || sigma > ksize_y || ksize_x == 0 || ksize_y == 0) {
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ksize_x_ = ceil(2.0*(1.0 + (sigma-0.8)/(0.3)));
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ksize_y_ = ksize_x_;
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}
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// The kernel size must be and odd number
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if ((ksize_x_ % 2) == 0) {
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ksize_x_ += 1;
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}
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if ((ksize_y_ % 2) == 0) {
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ksize_y_ += 1;
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}
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// Perform the Gaussian Smoothing with border replication
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GaussianBlur(src,dst,Size(ksize_x_,ksize_y_),sigma,sigma,cv::BORDER_REPLICATE);
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}
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//*************************************************************************************
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//*************************************************************************************
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/**
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* @brief This function computes the Perona and Malik conductivity coefficient g1
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* g1 = exp(-|dL|^2/k^2)
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* @param Lx First order image derivative in X-direction (horizontal)
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* @param Ly First order image derivative in Y-direction (vertical)
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* @param dst Output image
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* @param k Contrast factor parameter
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*/
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void pm_g1(const cv::Mat& Lx, const cv::Mat& Ly, cv::Mat& dst, float k) {
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cv::exp(-(Lx.mul(Lx) + Ly.mul(Ly))/(k*k),dst);
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}
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//*************************************************************************************
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//*************************************************************************************
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/**
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* @brief This function computes the Perona and Malik conductivity coefficient g2
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* g2 = 1 / (1 + dL^2 / k^2)
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* @param Lx First order image derivative in X-direction (horizontal)
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* @param Ly First order image derivative in Y-direction (vertical)
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* @param dst Output image
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* @param k Contrast factor parameter
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*/
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void pm_g2(const cv::Mat &Lx, const cv::Mat& Ly, cv::Mat& dst, float k) {
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dst = 1./(1. + (Lx.mul(Lx) + Ly.mul(Ly))/(k*k));
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}
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//*************************************************************************************
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//*************************************************************************************
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/**
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* @brief This function computes Weickert conductivity coefficient g3
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* @param Lx First order image derivative in X-direction (horizontal)
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* @param Ly First order image derivative in Y-direction (vertical)
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* @param dst Output image
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* @param k Contrast factor parameter
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* @note For more information check the following paper: J. Weickert
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* Applications of nonlinear diffusion in image processing and computer vision,
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* Proceedings of Algorithmy 2000
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*/
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void weickert_diffusivity(const cv::Mat& Lx, const cv::Mat& Ly, cv::Mat& dst, float k) {
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Mat modg;
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cv::pow((Lx.mul(Lx) + Ly.mul(Ly))/(k*k),4,modg);
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cv::exp(-3.315/modg, dst);
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dst = 1.0 - dst;
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}
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//*************************************************************************************
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//*************************************************************************************
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/**
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* @brief This function computes a good empirical value for the k contrast factor
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* given an input image, the percentile (0-1), the gradient scale and the number of
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* bins in the histogram
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* @param img Input image
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* @param perc Percentile of the image gradient histogram (0-1)
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* @param gscale Scale for computing the image gradient histogram
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* @param nbins Number of histogram bins
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* @param ksize_x Kernel size in X-direction (horizontal) for the Gaussian smoothing kernel
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* @param ksize_y Kernel size in Y-direction (vertical) for the Gaussian smoothing kernel
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* @return k contrast factor
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*/
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float compute_k_percentile(const cv::Mat& img, float perc, float gscale,
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int nbins, int ksize_x, int ksize_y) {
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int nbin = 0, nelements = 0, nthreshold = 0, k = 0;
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float kperc = 0.0, modg = 0.0, lx = 0.0, ly = 0.0;
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float npoints = 0.0;
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float hmax = 0.0;
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// Create the array for the histogram
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float *hist = new float[nbins];
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// Create the matrices
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Mat gaussian = Mat::zeros(img.rows,img.cols,CV_32F);
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Mat Lx = Mat::zeros(img.rows,img.cols,CV_32F);
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Mat Ly = Mat::zeros(img.rows,img.cols,CV_32F);
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// Set the histogram to zero, just in case
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for (int i = 0; i < nbins; i++) {
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hist[i] = 0.0;
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}
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// Perform the Gaussian convolution
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gaussian_2D_convolution(img,gaussian,ksize_x,ksize_y,gscale);
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// Compute the Gaussian derivatives Lx and Ly
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Scharr(gaussian,Lx,CV_32F,1,0,1,0,cv::BORDER_DEFAULT);
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Scharr(gaussian,Ly,CV_32F,0,1,1,0,cv::BORDER_DEFAULT);
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// Skip the borders for computing the histogram
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for (int i = 1; i < gaussian.rows-1; i++) {
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for (int j = 1; j < gaussian.cols-1; j++) {
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lx = *(Lx.ptr<float>(i)+j);
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ly = *(Ly.ptr<float>(i)+j);
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modg = sqrt(lx*lx + ly*ly);
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// Get the maximum
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if (modg > hmax) {
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hmax = modg;
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}
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}
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}
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// Skip the borders for computing the histogram
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for (int i = 1; i < gaussian.rows-1; i++) {
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for (int j = 1; j < gaussian.cols-1; j++) {
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lx = *(Lx.ptr<float>(i)+j);
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ly = *(Ly.ptr<float>(i)+j);
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modg = sqrt(lx*lx + ly*ly);
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// Find the correspondent bin
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if (modg != 0.0) {
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nbin = floor(nbins*(modg/hmax));
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if (nbin == nbins) {
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nbin--;
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}
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hist[nbin]++;
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npoints++;
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}
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}
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}
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// Now find the perc of the histogram percentile
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nthreshold = (size_t)(npoints*perc);
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for (k = 0; nelements < nthreshold && k < nbins; k++) {
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nelements = nelements + hist[k];
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}
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if (nelements < nthreshold) {
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kperc = 0.03;
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}
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else {
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kperc = hmax*((float)(k)/(float)nbins);
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}
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delete hist;
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return kperc;
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}
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//*************************************************************************************
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//*************************************************************************************
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/**
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* @brief This function computes Scharr image derivatives
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* @param src Input image
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* @param dst Output image
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* @param xorder Derivative order in X-direction (horizontal)
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* @param yorder Derivative order in Y-direction (vertical)
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* @param scale Scale factor or derivative size
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*/
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void compute_scharr_derivatives(const cv::Mat& src, cv::Mat& dst,
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int xorder, int yorder, int scale) {
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Mat kx, ky;
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compute_derivative_kernels(kx,ky,xorder,yorder,scale);
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sepFilter2D(src,dst,CV_32F,kx,ky);
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}
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//*************************************************************************************
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//*************************************************************************************
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/**
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* @brief Compute derivative kernels for sizes different than 3
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* @param _kx Horizontal kernel values
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* @param _ky Vertical kernel values
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* @param dx Derivative order in X-direction (horizontal)
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* @param dy Derivative order in Y-direction (vertical)
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* @param scale_ Scale factor or derivative size
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*/
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void compute_derivative_kernels(cv::OutputArray _kx, cv::OutputArray _ky,
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int dx, int dy, int scale) {
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int ksize = 3 + 2*(scale-1);
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// The standard Scharr kernel
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if (scale == 1) {
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getDerivKernels(_kx,_ky,dx,dy,0,true,CV_32F);
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return;
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}
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_kx.create(ksize,1,CV_32F,-1,true);
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_ky.create(ksize,1,CV_32F,-1,true);
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Mat kx = _kx.getMat();
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Mat ky = _ky.getMat();
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float w = 10.0/3.0;
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float norm = 1.0/(2.0*scale*(w+2.0));
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for (int k = 0; k < 2; k++) {
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Mat* kernel = k == 0 ? &kx : &ky;
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int order = k == 0 ? dx : dy;
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std::vector<float> kerI(ksize);
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for (int t=0; t<ksize; t++) {
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kerI[t] = 0;
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}
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if (order == 0) {
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kerI[0] = norm, kerI[ksize/2] = w*norm, kerI[ksize-1] = norm;
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}
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else if (order == 1) {
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kerI[0] = -1, kerI[ksize/2] = 0, kerI[ksize-1] = 1;
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}
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Mat temp(kernel->rows,kernel->cols,CV_32F,&kerI[0]);
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temp.copyTo(*kernel);
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}
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}
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//*************************************************************************************
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//*************************************************************************************
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/**
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* @brief This function performs a scalar non-linear diffusion step
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* @param Ld2 Output image in the evolution
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* @param c Conductivity image
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* @param Lstep Previous image in the evolution
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* @param stepsize The step size in time units
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* @note Forward Euler Scheme 3x3 stencil
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* The function c is a scalar value that depends on the gradient norm
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* dL_by_ds = d(c dL_by_dx)_by_dx + d(c dL_by_dy)_by_dy
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*/
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void nld_step_scalar(cv::Mat& Ld, const cv::Mat& c, cv::Mat& Lstep, float stepsize) {
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#ifdef _OPENMP
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#pragma omp parallel for schedule(dynamic)
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#endif
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for (int i = 1; i < Lstep.rows-1; i++) {
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for (int j = 1; j < Lstep.cols-1; j++) {
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float xpos = ((*(c.ptr<float>(i)+j))+(*(c.ptr<float>(i)+j+1)))*((*(Ld.ptr<float>(i)+j+1))-(*(Ld.ptr<float>(i)+j)));
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float xneg = ((*(c.ptr<float>(i)+j-1))+(*(c.ptr<float>(i)+j)))*((*(Ld.ptr<float>(i)+j))-(*(Ld.ptr<float>(i)+j-1)));
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float ypos = ((*(c.ptr<float>(i)+j))+(*(c.ptr<float>(i+1)+j)))*((*(Ld.ptr<float>(i+1)+j))-(*(Ld.ptr<float>(i)+j)));
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float yneg = ((*(c.ptr<float>(i-1)+j))+(*(c.ptr<float>(i)+j)))*((*(Ld.ptr<float>(i)+j))-(*(Ld.ptr<float>(i-1)+j)));
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*(Lstep.ptr<float>(i)+j) = 0.5*stepsize*(xpos-xneg + ypos-yneg);
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}
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}
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for (int j = 1; j < Lstep.cols-1; j++) {
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float xpos = ((*(c.ptr<float>(0)+j))+(*(c.ptr<float>(0)+j+1)))*((*(Ld.ptr<float>(0)+j+1))-(*(Ld.ptr<float>(0)+j)));
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float xneg = ((*(c.ptr<float>(0)+j-1))+(*(c.ptr<float>(0)+j)))*((*(Ld.ptr<float>(0)+j))-(*(Ld.ptr<float>(0)+j-1)));
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float ypos = ((*(c.ptr<float>(0)+j))+(*(c.ptr<float>(1)+j)))*((*(Ld.ptr<float>(1)+j))-(*(Ld.ptr<float>(0)+j)));
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float yneg = ((*(c.ptr<float>(0)+j))+(*(c.ptr<float>(0)+j)))*((*(Ld.ptr<float>(0)+j))-(*(Ld.ptr<float>(0)+j)));
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*(Lstep.ptr<float>(0)+j) = 0.5*stepsize*(xpos-xneg + ypos-yneg);
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}
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for (int j = 1; j < Lstep.cols-1; j++) {
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float xpos = ((*(c.ptr<float>(Lstep.rows-1)+j))+(*(c.ptr<float>(Lstep.rows-1)+j+1)))*((*(Ld.ptr<float>(Lstep.rows-1)+j+1))-(*(Ld.ptr<float>(Lstep.rows-1)+j)));
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float xneg = ((*(c.ptr<float>(Lstep.rows-1)+j-1))+(*(c.ptr<float>(Lstep.rows-1)+j)))*((*(Ld.ptr<float>(Lstep.rows-1)+j))-(*(Ld.ptr<float>(Lstep.rows-1)+j-1)));
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float ypos = ((*(c.ptr<float>(Lstep.rows-1)+j))+(*(c.ptr<float>(Lstep.rows-1)+j)))*((*(Ld.ptr<float>(Lstep.rows-1)+j))-(*(Ld.ptr<float>(Lstep.rows-1)+j)));
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float yneg = ((*(c.ptr<float>(Lstep.rows-2)+j))+(*(c.ptr<float>(Lstep.rows-1)+j)))*((*(Ld.ptr<float>(Lstep.rows-1)+j))-(*(Ld.ptr<float>(Lstep.rows-2)+j)));
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*(Lstep.ptr<float>(Lstep.rows-1)+j) = 0.5*stepsize*(xpos-xneg + ypos-yneg);
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}
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for (int i = 1; i < Lstep.rows-1; i++) {
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float xpos = ((*(c.ptr<float>(i)))+(*(c.ptr<float>(i)+1)))*((*(Ld.ptr<float>(i)+1))-(*(Ld.ptr<float>(i))));
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float xneg = ((*(c.ptr<float>(i)))+(*(c.ptr<float>(i))))*((*(Ld.ptr<float>(i)))-(*(Ld.ptr<float>(i))));
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float ypos = ((*(c.ptr<float>(i)))+(*(c.ptr<float>(i+1))))*((*(Ld.ptr<float>(i+1)))-(*(Ld.ptr<float>(i))));
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float yneg = ((*(c.ptr<float>(i-1)))+(*(c.ptr<float>(i))))*((*(Ld.ptr<float>(i)))-(*(Ld.ptr<float>(i-1))));
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*(Lstep.ptr<float>(i)) = 0.5*stepsize*(xpos-xneg + ypos-yneg);
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}
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for (int i = 1; i < Lstep.rows-1; i++) {
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float xpos = ((*(c.ptr<float>(i)+Lstep.cols-1))+(*(c.ptr<float>(i)+Lstep.cols-1)))*((*(Ld.ptr<float>(i)+Lstep.cols-1))-(*(Ld.ptr<float>(i)+Lstep.cols-1)));
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float xneg = ((*(c.ptr<float>(i)+Lstep.cols-2))+(*(c.ptr<float>(i)+Lstep.cols-1)))*((*(Ld.ptr<float>(i)+Lstep.cols-1))-(*(Ld.ptr<float>(i)+Lstep.cols-2)));
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float ypos = ((*(c.ptr<float>(i)+Lstep.cols-1))+(*(c.ptr<float>(i+1)+Lstep.cols-1)))*((*(Ld.ptr<float>(i+1)+Lstep.cols-1))-(*(Ld.ptr<float>(i)+Lstep.cols-1)));
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float yneg = ((*(c.ptr<float>(i-1)+Lstep.cols-1))+(*(c.ptr<float>(i)+Lstep.cols-1)))*((*(Ld.ptr<float>(i)+Lstep.cols-1))-(*(Ld.ptr<float>(i-1)+Lstep.cols-1)));
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*(Lstep.ptr<float>(i)+Lstep.cols-1) = 0.5*stepsize*(xpos-xneg + ypos-yneg);
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}
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Ld = Ld + Lstep;
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}
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//*************************************************************************************
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//*************************************************************************************
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/**
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* @brief This function checks if a given pixel is a maximum in a local neighbourhood
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* @param img Input image where we will perform the maximum search
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* @param dsize Half size of the neighbourhood
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* @param value Response value at (x,y) position
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* @param row Image row coordinate
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* @param col Image column coordinate
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* @param same_img Flag to indicate if the image value at (x,y) is in the input image
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* @return 1->is maximum, 0->otherwise
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*/
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bool check_maximum_neighbourhood(const cv::Mat& img, int dsize, float value,
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int row, int col, bool same_img) {
|
||
|
|
||
|
bool response = true;
|
||
|
|
||
|
for (int i = row-dsize; i <= row+dsize; i++) {
|
||
|
for (int j = col-dsize; j <= col+dsize; j++) {
|
||
|
if (i >= 0 && i < img.rows && j >= 0 && j < img.cols) {
|
||
|
if (same_img == true) {
|
||
|
if (i != row || j != col) {
|
||
|
if ((*(img.ptr<float>(i)+j)) > value) {
|
||
|
response = false;
|
||
|
return response;
|
||
|
}
|
||
|
}
|
||
|
}
|
||
|
else {
|
||
|
if ((*(img.ptr<float>(i)+j)) > value) {
|
||
|
response = false;
|
||
|
return response;
|
||
|
}
|
||
|
}
|
||
|
}
|
||
|
}
|
||
|
}
|
||
|
|
||
|
return response;
|
||
|
}
|