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core: kmeans refactoring
- reduce scope of i,k,j variables - use cv::AutoBuffer - template<bool onlyDistance> class KMeansDistanceComputer - eliminate manual unrolling: CV_ENABLE_UNROLLED
This commit is contained in:
+153
-173
@@ -10,7 +10,7 @@
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// License Agreement
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// For Open Source Computer Vision Library
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//
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// Copyright (C) 2000-2008, Intel Corporation, all rights reserved.
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// Copyright (C) 2000-2018, Intel Corporation, all rights reserved.
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// Copyright (C) 2009, Willow Garage Inc., all rights reserved.
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// Copyright (C) 2013, OpenCV Foundation, all rights reserved.
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// Third party copyrights are property of their respective owners.
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@@ -51,101 +51,91 @@ namespace cv
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static int CV_KMEANS_PARALLEL_GRANULARITY = (int)utils::getConfigurationParameterSizeT("OPENCV_KMEANS_PARALLEL_GRANULARITY", 1000);
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static void generateRandomCenter(const std::vector<Vec2f>& box, float* center, RNG& rng)
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static void generateRandomCenter(int dims, const Vec2f* box, float* center, RNG& rng)
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{
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size_t j, dims = box.size();
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float margin = 1.f/dims;
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for( j = 0; j < dims; j++ )
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for (int j = 0; j < dims; j++)
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center[j] = ((float)rng*(1.f+margin*2.f)-margin)*(box[j][1] - box[j][0]) + box[j][0];
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}
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class KMeansPPDistanceComputer : public ParallelLoopBody
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{
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public:
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KMeansPPDistanceComputer( float *_tdist2,
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const float *_data,
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const float *_dist,
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int _dims,
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size_t _step,
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size_t _stepci )
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: tdist2(_tdist2),
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data(_data),
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dist(_dist),
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dims(_dims),
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step(_step),
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stepci(_stepci) { }
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KMeansPPDistanceComputer(float *tdist2_, const Mat& data_, const float *dist_, int ci_) :
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tdist2(tdist2_), data(data_), dist(dist_), ci(ci_)
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{ }
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void operator()( const cv::Range& range ) const
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{
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CV_TRACE_FUNCTION();
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const int begin = range.start;
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const int end = range.end;
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const int dims = data.cols;
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for ( int i = begin; i<end; i++ )
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for (int i = begin; i<end; i++)
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{
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tdist2[i] = std::min(normL2Sqr(data + step*i, data + stepci, dims), dist[i]);
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tdist2[i] = std::min(normL2Sqr(data.ptr<float>(i), data.ptr<float>(ci), dims), dist[i]);
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}
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}
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private:
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KMeansPPDistanceComputer& operator=(const KMeansPPDistanceComputer&); // to quiet MSVC
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KMeansPPDistanceComputer& operator=(const KMeansPPDistanceComputer&); // = delete
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float *tdist2;
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const float *data;
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const Mat& data;
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const float *dist;
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const int dims;
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const size_t step;
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const size_t stepci;
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const int ci;
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};
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/*
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k-means center initialization using the following algorithm:
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Arthur & Vassilvitskii (2007) k-means++: The Advantages of Careful Seeding
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*/
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static void generateCentersPP(const Mat& _data, Mat& _out_centers,
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static void generateCentersPP(const Mat& data, Mat& _out_centers,
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int K, RNG& rng, int trials)
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{
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CV_TRACE_FUNCTION();
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int i, j, k, dims = _data.cols, N = _data.rows;
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const float* data = _data.ptr<float>(0);
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size_t step = _data.step/sizeof(data[0]);
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std::vector<int> _centers(K);
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const int dims = data.cols, N = data.rows;
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cv::AutoBuffer<int, 64> _centers(K);
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int* centers = &_centers[0];
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std::vector<float> _dist(N*3);
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cv::AutoBuffer<float, 0> _dist(N*3);
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float* dist = &_dist[0], *tdist = dist + N, *tdist2 = tdist + N;
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double sum0 = 0;
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centers[0] = (unsigned)rng % N;
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for( i = 0; i < N; i++ )
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for (int i = 0; i < N; i++)
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{
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dist[i] = normL2Sqr(data + step*i, data + step*centers[0], dims);
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dist[i] = normL2Sqr(data.ptr<float>(i), data.ptr<float>(centers[0]), dims);
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sum0 += dist[i];
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}
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for( k = 1; k < K; k++ )
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for (int k = 1; k < K; k++)
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{
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double bestSum = DBL_MAX;
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int bestCenter = -1;
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for( j = 0; j < trials; j++ )
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for (int j = 0; j < trials; j++)
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{
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double p = (double)rng*sum0, s = 0;
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for( i = 0; i < N-1; i++ )
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if( (p -= dist[i]) <= 0 )
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double p = (double)rng*sum0;
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int ci = 0;
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for (; ci < N - 1; ci++)
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{
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p -= dist[ci];
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if (p <= 0)
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break;
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int ci = i;
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}
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parallel_for_(Range(0, N),
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KMeansPPDistanceComputer(tdist2, data, dist, dims, step, step*ci),
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KMeansPPDistanceComputer(tdist2, data, dist, ci),
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divUp(dims * N, CV_KMEANS_PARALLEL_GRANULARITY));
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for( i = 0; i < N; i++ )
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double s = 0;
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for (int i = 0; i < N; i++)
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{
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s += tdist2[i];
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}
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if( s < bestSum )
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if (s < bestSum)
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{
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bestSum = s;
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bestCenter = ci;
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@@ -157,39 +147,39 @@ static void generateCentersPP(const Mat& _data, Mat& _out_centers,
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std::swap(dist, tdist);
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}
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for( k = 0; k < K; k++ )
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for (int k = 0; k < K; k++)
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{
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const float* src = data + step*centers[k];
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const float* src = data.ptr<float>(centers[k]);
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float* dst = _out_centers.ptr<float>(k);
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for( j = 0; j < dims; j++ )
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for (int j = 0; j < dims; j++)
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dst[j] = src[j];
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}
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}
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template<bool onlyDistance>
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class KMeansDistanceComputer : public ParallelLoopBody
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{
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public:
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KMeansDistanceComputer( double *_distances,
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int *_labels,
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const Mat& _data,
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const Mat& _centers,
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bool _onlyDistance = false )
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: distances(_distances),
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labels(_labels),
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data(_data),
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centers(_centers),
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onlyDistance(_onlyDistance)
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KMeansDistanceComputer( double *distances_,
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int *labels_,
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const Mat& data_,
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const Mat& centers_)
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: distances(distances_),
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labels(labels_),
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data(data_),
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centers(centers_)
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{
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}
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void operator()( const Range& range ) const
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{
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CV_TRACE_FUNCTION();
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const int begin = range.start;
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const int end = range.end;
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const int K = centers.rows;
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const int dims = centers.cols;
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for( int i = begin; i<end; ++i)
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for (int i = begin; i < end; ++i)
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{
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const float *sample = data.ptr<float>(i);
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if (onlyDistance)
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@@ -198,34 +188,36 @@ public:
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distances[i] = normL2Sqr(sample, center, dims);
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continue;
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}
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int k_best = 0;
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double min_dist = DBL_MAX;
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for( int k = 0; k < K; k++ )
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else
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{
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const float* center = centers.ptr<float>(k);
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const double dist = normL2Sqr(sample, center, dims);
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int k_best = 0;
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double min_dist = DBL_MAX;
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if( min_dist > dist )
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for (int k = 0; k < K; k++)
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{
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min_dist = dist;
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k_best = k;
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}
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}
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const float* center = centers.ptr<float>(k);
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const double dist = normL2Sqr(sample, center, dims);
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distances[i] = min_dist;
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labels[i] = k_best;
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if (min_dist > dist)
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{
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min_dist = dist;
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k_best = k;
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}
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}
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distances[i] = min_dist;
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labels[i] = k_best;
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}
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}
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}
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private:
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KMeansDistanceComputer& operator=(const KMeansDistanceComputer&); // to quiet MSVC
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KMeansDistanceComputer& operator=(const KMeansDistanceComputer&); // = delete
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double *distances;
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int *labels;
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const Mat& data;
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const Mat& centers;
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bool onlyDistance;
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};
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}
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@@ -236,13 +228,12 @@ double cv::kmeans( InputArray _data, int K,
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int flags, OutputArray _centers )
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{
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CV_INSTRUMENT_REGION()
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const int SPP_TRIALS = 3;
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Mat data0 = _data.getMat();
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bool isrow = data0.rows == 1;
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int N = isrow ? data0.cols : data0.rows;
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int dims = (isrow ? 1 : data0.cols)*data0.channels();
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int type = data0.depth();
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const bool isrow = data0.rows == 1;
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const int N = isrow ? data0.cols : data0.rows;
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const int dims = (isrow ? 1 : data0.cols)*data0.channels();
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const int type = data0.depth();
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attempts = std::max(attempts, 1);
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CV_Assert( data0.dims <= 2 && type == CV_32F && K > 0 );
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@@ -253,129 +244,115 @@ double cv::kmeans( InputArray _data, int K,
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_bestLabels.create(N, 1, CV_32S, -1, true);
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Mat _labels, best_labels = _bestLabels.getMat();
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if( flags & CV_KMEANS_USE_INITIAL_LABELS )
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if (flags & CV_KMEANS_USE_INITIAL_LABELS)
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{
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CV_Assert( (best_labels.cols == 1 || best_labels.rows == 1) &&
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best_labels.cols*best_labels.rows == N &&
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best_labels.type() == CV_32S &&
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best_labels.isContinuous());
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best_labels.copyTo(_labels);
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best_labels.reshape(1, N).copyTo(_labels);
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for (int i = 0; i < N; i++)
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{
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CV_Assert((unsigned)_labels.at<int>(i) < (unsigned)K);
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}
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}
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else
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{
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if( !((best_labels.cols == 1 || best_labels.rows == 1) &&
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if (!((best_labels.cols == 1 || best_labels.rows == 1) &&
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best_labels.cols*best_labels.rows == N &&
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best_labels.type() == CV_32S &&
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best_labels.isContinuous()))
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best_labels.create(N, 1, CV_32S);
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best_labels.type() == CV_32S &&
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best_labels.isContinuous()))
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{
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_bestLabels.create(N, 1, CV_32S);
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best_labels = _bestLabels.getMat();
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}
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_labels.create(best_labels.size(), best_labels.type());
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}
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int* labels = _labels.ptr<int>();
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Mat centers(K, dims, type), old_centers(K, dims, type), temp(1, dims, type);
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std::vector<int> counters(K);
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std::vector<Vec2f> _box(dims);
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Mat dists(1, N, CV_64F);
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Vec2f* box = &_box[0];
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double best_compactness = DBL_MAX, compactness = 0;
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cv::AutoBuffer<int, 64> counters(K);
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cv::AutoBuffer<double, 64> dists(N);
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RNG& rng = theRNG();
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int a, iter, i, j, k;
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if( criteria.type & TermCriteria::EPS )
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if (criteria.type & TermCriteria::EPS)
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criteria.epsilon = std::max(criteria.epsilon, 0.);
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else
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criteria.epsilon = FLT_EPSILON;
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criteria.epsilon *= criteria.epsilon;
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if( criteria.type & TermCriteria::COUNT )
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if (criteria.type & TermCriteria::COUNT)
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criteria.maxCount = std::min(std::max(criteria.maxCount, 2), 100);
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else
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criteria.maxCount = 100;
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if( K == 1 )
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if (K == 1)
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{
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attempts = 1;
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criteria.maxCount = 2;
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}
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const float* sample = data.ptr<float>(0);
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for( j = 0; j < dims; j++ )
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box[j] = Vec2f(sample[j], sample[j]);
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for( i = 1; i < N; i++ )
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cv::AutoBuffer<Vec2f, 64> box(dims);
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if (!(flags & KMEANS_PP_CENTERS))
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{
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sample = data.ptr<float>(i);
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for( j = 0; j < dims; j++ )
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{
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float v = sample[j];
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box[j][0] = std::min(box[j][0], v);
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box[j][1] = std::max(box[j][1], v);
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const float* sample = data.ptr<float>(0);
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for (int j = 0; j < dims; j++)
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box[j] = Vec2f(sample[j], sample[j]);
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}
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for (int i = 1; i < N; i++)
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{
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const float* sample = data.ptr<float>(i);
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for (int j = 0; j < dims; j++)
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{
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float v = sample[j];
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box[j][0] = std::min(box[j][0], v);
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box[j][1] = std::max(box[j][1], v);
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}
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}
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}
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for( a = 0; a < attempts; a++ )
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double best_compactness = DBL_MAX;
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for (int a = 0; a < attempts; a++)
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{
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double max_center_shift = DBL_MAX;
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for( iter = 0;; )
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double compactness = 0;
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for (int iter = 0; ;)
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{
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double max_center_shift = iter == 0 ? DBL_MAX : 0.0;
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swap(centers, old_centers);
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if( iter == 0 && (a > 0 || !(flags & KMEANS_USE_INITIAL_LABELS)) )
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if (iter == 0 && (a > 0 || !(flags & KMEANS_USE_INITIAL_LABELS)))
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{
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if( flags & KMEANS_PP_CENTERS )
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if (flags & KMEANS_PP_CENTERS)
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generateCentersPP(data, centers, K, rng, SPP_TRIALS);
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else
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{
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for( k = 0; k < K; k++ )
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generateRandomCenter(_box, centers.ptr<float>(k), rng);
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for (int k = 0; k < K; k++)
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generateRandomCenter(dims, box, centers.ptr<float>(k), rng);
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}
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}
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else
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{
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if( iter == 0 && a == 0 && (flags & KMEANS_USE_INITIAL_LABELS) )
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{
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for( i = 0; i < N; i++ )
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CV_Assert( (unsigned)labels[i] < (unsigned)K );
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}
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// compute centers
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centers = Scalar(0);
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for( k = 0; k < K; k++ )
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for (int k = 0; k < K; k++)
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counters[k] = 0;
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for( i = 0; i < N; i++ )
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for (int i = 0; i < N; i++)
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{
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sample = data.ptr<float>(i);
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k = labels[i];
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const float* sample = data.ptr<float>(i);
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int k = labels[i];
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float* center = centers.ptr<float>(k);
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j=0;
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#if CV_ENABLE_UNROLLED
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for(; j <= dims - 4; j += 4 )
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{
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float t0 = center[j] + sample[j];
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float t1 = center[j+1] + sample[j+1];
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center[j] = t0;
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center[j+1] = t1;
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t0 = center[j+2] + sample[j+2];
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t1 = center[j+3] + sample[j+3];
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center[j+2] = t0;
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center[j+3] = t1;
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}
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#endif
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for( ; j < dims; j++ )
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for (int j = 0; j < dims; j++)
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center[j] += sample[j];
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counters[k]++;
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}
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if( iter > 0 )
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max_center_shift = 0;
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for( k = 0; k < K; k++ )
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for (int k = 0; k < K; k++)
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{
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if( counters[k] != 0 )
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if (counters[k] != 0)
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continue;
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// if some cluster appeared to be empty then:
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@@ -383,29 +360,28 @@ double cv::kmeans( InputArray _data, int K,
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// 2. find the farthest from the center point in the biggest cluster
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// 3. exclude the farthest point from the biggest cluster and form a new 1-point cluster.
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int max_k = 0;
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for( int k1 = 1; k1 < K; k1++ )
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for (int k1 = 1; k1 < K; k1++)
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{
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if( counters[max_k] < counters[k1] )
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if (counters[max_k] < counters[k1])
|
||||
max_k = k1;
|
||||
}
|
||||
|
||||
double max_dist = 0;
|
||||
int farthest_i = -1;
|
||||
float* new_center = centers.ptr<float>(k);
|
||||
float* old_center = centers.ptr<float>(max_k);
|
||||
float* _old_center = temp.ptr<float>(); // normalized
|
||||
float* base_center = centers.ptr<float>(max_k);
|
||||
float* _base_center = temp.ptr<float>(); // normalized
|
||||
float scale = 1.f/counters[max_k];
|
||||
for( j = 0; j < dims; j++ )
|
||||
_old_center[j] = old_center[j]*scale;
|
||||
for (int j = 0; j < dims; j++)
|
||||
_base_center[j] = base_center[j]*scale;
|
||||
|
||||
for( i = 0; i < N; i++ )
|
||||
for (int i = 0; i < N; i++)
|
||||
{
|
||||
if( labels[i] != max_k )
|
||||
if (labels[i] != max_k)
|
||||
continue;
|
||||
sample = data.ptr<float>(i);
|
||||
double dist = normL2Sqr(sample, _old_center, dims);
|
||||
const float* sample = data.ptr<float>(i);
|
||||
double dist = normL2Sqr(sample, _base_center, dims);
|
||||
|
||||
if( max_dist <= dist )
|
||||
if (max_dist <= dist)
|
||||
{
|
||||
max_dist = dist;
|
||||
farthest_i = i;
|
||||
@@ -415,29 +391,30 @@ double cv::kmeans( InputArray _data, int K,
|
||||
counters[max_k]--;
|
||||
counters[k]++;
|
||||
labels[farthest_i] = k;
|
||||
sample = data.ptr<float>(farthest_i);
|
||||
|
||||
for( j = 0; j < dims; j++ )
|
||||
const float* sample = data.ptr<float>(farthest_i);
|
||||
float* cur_center = centers.ptr<float>(k);
|
||||
for (int j = 0; j < dims; j++)
|
||||
{
|
||||
old_center[j] -= sample[j];
|
||||
new_center[j] += sample[j];
|
||||
base_center[j] -= sample[j];
|
||||
cur_center[j] += sample[j];
|
||||
}
|
||||
}
|
||||
|
||||
for( k = 0; k < K; k++ )
|
||||
for (int k = 0; k < K; k++)
|
||||
{
|
||||
float* center = centers.ptr<float>(k);
|
||||
CV_Assert( counters[k] != 0 );
|
||||
|
||||
float scale = 1.f/counters[k];
|
||||
for( j = 0; j < dims; j++ )
|
||||
for (int j = 0; j < dims; j++)
|
||||
center[j] *= scale;
|
||||
|
||||
if( iter > 0 )
|
||||
if (iter > 0)
|
||||
{
|
||||
double dist = 0;
|
||||
const float* old_center = old_centers.ptr<float>(k);
|
||||
for( j = 0; j < dims; j++ )
|
||||
for (int j = 0; j < dims; j++)
|
||||
{
|
||||
double t = center[j] - old_center[j];
|
||||
dist += t*t;
|
||||
@@ -449,26 +426,29 @@ double cv::kmeans( InputArray _data, int K,
|
||||
|
||||
bool isLastIter = (++iter == MAX(criteria.maxCount, 2) || max_center_shift <= criteria.epsilon);
|
||||
|
||||
// assign labels
|
||||
dists = 0;
|
||||
double* dist = dists.ptr<double>(0);
|
||||
parallel_for_(Range(0, N), KMeansDistanceComputer(dist, labels, data, centers, isLastIter),
|
||||
divUp(dims * N * (isLastIter ? 1 : K), CV_KMEANS_PARALLEL_GRANULARITY));
|
||||
compactness = sum(dists)[0];
|
||||
|
||||
if (isLastIter)
|
||||
{
|
||||
// don't re-assign labels to avoid creation of empty clusters
|
||||
parallel_for_(Range(0, N), KMeansDistanceComputer<true>(dists, labels, data, centers), divUp(dims * N, CV_KMEANS_PARALLEL_GRANULARITY));
|
||||
compactness = sum(Mat(Size(N, 1), CV_64F, &dists[0]))[0];
|
||||
break;
|
||||
}
|
||||
else
|
||||
{
|
||||
// assign labels
|
||||
parallel_for_(Range(0, N), KMeansDistanceComputer<false>(dists, labels, data, centers), divUp(dims * N * K, CV_KMEANS_PARALLEL_GRANULARITY));
|
||||
}
|
||||
}
|
||||
|
||||
if( compactness < best_compactness )
|
||||
if (compactness < best_compactness)
|
||||
{
|
||||
best_compactness = compactness;
|
||||
if( _centers.needed() )
|
||||
if (_centers.needed())
|
||||
{
|
||||
Mat reshaped = centers;
|
||||
if(_centers.fixedType() && _centers.channels() == dims)
|
||||
reshaped = centers.reshape(dims);
|
||||
reshaped.copyTo(_centers);
|
||||
if (_centers.fixedType() && _centers.channels() == dims)
|
||||
centers.reshape(dims).copyTo(_centers);
|
||||
else
|
||||
centers.copyTo(_centers);
|
||||
}
|
||||
_labels.copyTo(best_labels);
|
||||
}
|
||||
|
||||
Reference in New Issue
Block a user