/* * This file is part of mplayer2. * * Most code for computing the weights is taken from Anti-Grain Geometry (AGG) * (licensed under GPL 2 or later), with modifications. * Copyright (C) 2002-2006 Maxim Shemanarev * http://vector-agg.cvs.sourceforge.net/viewvc/vector-agg/agg-2.5/include/agg_image_filters.h?view=markup * * Also see glumpy (BSD licensed), contains the same code in Python: * http://code.google.com/p/glumpy/source/browse/glumpy/image/filter.py * * Also see: Paul Heckbert's "zoom" * * Also see XBMC: ConvolutionKernels.cpp etc. * * mplayer2 is free software; you can redistribute it and/or modify * it under the terms of the GNU General Public License as published by * the Free Software Foundation; either version 2 of the License, or * (at your option) any later version. * * mplayer2 is distributed in the hope that it will be useful, * but WITHOUT ANY WARRANTY; without even the implied warranty of * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * GNU General Public License for more details. * * You should have received a copy of the GNU General Public License along * with mplayer2; if not, write to the Free Software Foundation, Inc., * 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA. */ #include #include #include #include #include "filter_kernels.h" // NOTE: all filters are separable, symmetric, and are intended for use with // a lookup table/texture. const struct filter_kernel *mp_find_filter_kernel(const char *name) { for (const struct filter_kernel *k = mp_filter_kernels; k->name; k++) { if (strcmp(k->name, name) == 0) return k; } return NULL; } // sizes = sorted list of available filter sizes, terminated with size 0 // inv_scale = source_size / dest_size bool mp_init_filter(struct filter_kernel *filter, const int *sizes, double inv_scale) { // only downscaling requires widening the filter filter->inv_scale = inv_scale >= 1.0 ? inv_scale : 1.0; double support = filter->radius * filter->inv_scale; int size = ceil(2.0 * support); // round up to smallest available size that's still large enough if (size < sizes[0]) size = sizes[0]; const int *cursize = sizes; while (size > *cursize && *cursize) cursize++; if (*cursize) { filter->size = *cursize; return true; } else { // The filter doesn't fit - instead of failing completely, use the // largest filter available. This is incorrect, but better than refusing // to do anything. filter->size = cursize[-1]; filter->inv_scale = filter->size / 2.0 / filter->radius; return false; } } // Calculate the 1D filtering kernel for N sample points. // N = number of samples, which is filter->size // The weights will be stored in out_w[0] to out_w[N - 1] // f = x0 - abs(x0), subpixel position in the range [0,1) or [0,1]. void mp_compute_weights(struct filter_kernel *filter, double f, float *out_w) { assert(filter->size > 0); double sum = 0; for (int n = 0; n < filter->size; n++) { double x = f - (n - filter->size / 2 + 1); double w = filter->weight(filter, fabs(x) / filter->inv_scale); out_w[n] = w; sum += w; } //normalize for (int n = 0; n < filter->size; n++) out_w[n] /= sum; } // Fill the given array with weights for the range [0.0, 1.0]. The array is // interpreted as rectangular array of count * filter->size items. void mp_compute_lut(struct filter_kernel *filter, int count, float *out_array) { for (int n = 0; n < count; n++) { mp_compute_weights(filter, n / (double)(count - 1), out_array + filter->size * n); } } typedef struct filter_kernel kernel; static double bilinear(kernel *k, double x) { return 1.0 - x; } static double hanning(kernel *k, double x) { return 0.5 + 0.5 * cos(M_PI * x); } static double hamming(kernel *k, double x) { return 0.54 + 0.46 * cos(M_PI * x); } static double hermite(kernel *k, double x) { return (2.0 * x - 3.0) * x * x + 1.0; } static double quadric(kernel *k, double x) { // NOTE: glumpy uses 0.75, AGG uses 0.5 if (x < 0.5) return 0.75 - x * x; if (x < 1.5) return 0.5 * (x - 1.5) * (x - 1.5); return 0; } static double bc_pow3(double x) { return (x <= 0) ? 0 : x * x * x; } static double bicubic(kernel *k, double x) { return (1.0/6.0) * ( bc_pow3(x + 2) - 4 * bc_pow3(x + 1) + 6 * bc_pow3(x) - 4 * bc_pow3(x - 1)); } static double bessel_i0(double epsilon, double x) { double sum = 1; double y = x * x / 4; double t = y; for (int i = 2; t > epsilon; i++) { sum += t; t *= y / (i * i); } return sum; } static double kaiser(kernel *k, double x) { double a = k->params[0]; double b = k->params[1]; double epsilon = 1e-12; double i0a = 1 / bessel_i0(epsilon, b); return bessel_i0(epsilon, a * sqrt(1 - x * x)) * i0a; } static double catmull_rom(kernel *k, double x) { if (x < 1.0) return 0.5 * (2.0 + x * x * (-5.0 + x * 3.0)); if (x < 2.0) return 0.5 * (4.0 + x * (-8.0 + x * (5.0 - x))); return 0; } // Mitchell-Netravali static double mitchell(kernel *k, double x) { double b = k->params[0]; double c = k->params[1]; double p0 = (6.0 - 2.0 * b) / 6.0, p2 = (-18.0 + 12.0 * b + 6.0 * c) / 6.0, p3 = (12.0 - 9.0 * b - 6.0 * c) / 6.0, q0 = (8.0 * b + 24.0 * c) / 6.0, q1 = (-12.0 * b - 48.0 * c) / 6.0, q2 = (6.0 * b + 30.0 * c) / 6.0, q3 = (-b - 6.0 * c) / 6.0; if (x < 1.0) return p0 + x * x * (p2 + x * p3); if (x < 2.0) return q0 + x * (q1 + x * (q2 + x * q3)); return 0; } static double spline16(kernel *k, double x) { if (x < 1.0) return ((x - 9.0/5.0 ) * x - 1.0/5.0 ) * x + 1.0; return ((-1.0/3.0 * (x-1) + 4.0/5.0) * (x-1) - 7.0/15.0 ) * (x-1); } static double spline36(kernel *k, double x) { if(x < 1.0) return ((13.0/11.0 * x - 453.0/209.0) * x - 3.0/209.0) * x + 1.0; if(x < 2.0) return ((-6.0/11.0 * (x - 1) + 270.0/209.0) * (x - 1) - 156.0/209.0) * (x - 1); return ((1.0/11.0 * (x - 2) - 45.0/209.0) * (x - 2) + 26.0/209.0) * (x - 2); } static double gaussian(kernel *k, double x) { return exp(-2.0 * x * x) * sqrt(2.0 / M_PI); } static double sinc(kernel *k, double x) { if (x == 0.0) return 1.0; double pix = M_PI * x; return sin(pix) / pix; } static double lanczos(kernel *k, double x) { double radius = k->size / 2; if (x < -radius || x > radius) return 0; if (x == 0) return 1; double pix = M_PI * x; return radius * sin(pix) * sin(pix / radius) / (pix * pix); } static double blackman(kernel *k, double x) { double radius = k->size / 2; if (x == 0.0) return 1.0; if (x > radius) return 0.0; x *= M_PI; double xr = x / radius; return (sin(x) / x) * (0.42 + 0.5 * cos(xr) + 0.08 * cos(2 * xr)); } const struct filter_kernel mp_filter_kernels[] = { {"bilinear_slow", 1, bilinear}, {"hanning", 1, hanning}, {"hamming", 1, hamming}, {"hermite", 1, hermite}, {"quadric", 1.5, quadric}, {"bicubic", 2, bicubic}, {"kaiser", 1, kaiser, .params = {6.33, 6.33} }, {"catmull_rom", 2, catmull_rom}, {"mitchell", 2, mitchell, .params = {1.0/3.0, 1.0/3.0} }, {"spline16", 2, spline16}, {"spline36", 3, spline36}, {"gaussian", 2, gaussian}, {"sinc2", 2, sinc}, {"sinc3", 3, sinc}, {"sinc4", 4, sinc}, {"lanczos2", 2, lanczos}, {"lanczos3", 3, lanczos}, {"lanczos4", 4, lanczos}, {"blackman2", 2, blackman}, {"blackman3", 3, blackman}, {"blackman4", 4, blackman}, {0} };