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Added by
Matthijs Douze
Publication date
2018
fields
Informatics Engineering
and research's language is
English
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Similarity search approaches based on graph walks have recently attained outstanding speed-accuracy trade-offs, taking aside the memory requirements. In this paper, we revisit these approaches by considering, additionally, the memory constraint required to index billions of images on a single server. This leads us to propose a method based both on graph traversal and compact representations. We encode the indexed vectors using quantization and exploit the graph structure to refine the similarity estimation. In essence, our method takes the best of these two worlds: the search strategy is based on nested graphs, thereby providing high precision with a relatively small set of comparisons. At the same time it offers a significant memory compression. As a result, our approach outperforms the state of the art on operating points considering 64-128 bytes per vector, as demonstrated by our results on two billion-scale public benchmarks.
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Visual saliency detection aims at identifying the most visually distinctive parts in an image, and serves as a pre-processing step for a variety of computer vision and image processing tasks. To this end, the saliency detection procedure must be as fast and compact as possible and optimally processes input images in a real time manner. It is an essential application requirement for the saliency detection task. However, contemporary detection methods often utilize some complicated procedures to pursue feeble improvements on the detection precession, which always take hundreds of milliseconds and make them not easy to be applied practically. In this paper, we tackle this problem by proposing a fast and compact saliency score regression network which employs fully convolutional network, a special deep convolutional neural network, to estimate the saliency of objects in images. It is an extremely simplified end-to-end deep neural network without any pre-processings and post-processings. When given an image, the network can directly predict a dense full-resolution saliency map (image-to-image prediction). It works like a compact pipeline which effectively simplifies the detection procedure. Our method is evaluated on six public datasets, and experimental results show that it can achieve comparable or better precision performance than the state-of-the-art methods while get a significant improvement in detection speed (35 FPS, processing in real time).
This paper considers the problem of approximate nearest neighbor search in the compressed domain. We introduce polysemous codes, which offer both the distance estimation quality of product quantization and the efficient comparison of binary codes with Hamming distance. Their design is inspired by algorithms introduced in the 90s to construct channel-optimized vector quantizers. At search time, this dual interpretation accelerates the search. Most of the indexed vectors are filtered out with Hamming distance, letting only a fraction of the vectors to be ranked with an asymmetric distance estimator. The method is complementary with a coarse partitioning of the feature space such as the inverted multi-index. This is shown by our experiments performed on several public benchmarks such as the BIGANN dataset comprising one billion vectors, for which we report state-of-the-art results for query times below 0.3,millisecond per core. Last but not least, our approach allows the approximate computation of the k-NN graph associated with the Yahoo Flickr Creative Commons 100M, described by CNN image descriptors, in less than 8 hours on a single machine.
Similarity search finds application in specialized database systems handling complex data such as images or videos, which are typically represented by high-dimensional features and require specific indexing structures. This paper tackles the problem of better utilizing GPUs for this task. While GPUs excel at data-parallel tasks, prior approaches are bottlenecked by algorithms that expose less parallelism, such as k-min selection, or make poor use of the memory hierarchy. We propose a design for k-selection that operates at up to 55% of theoretical peak performance, enabling a nearest neighbor implementation that is 8.5x faster than prior GPU state of the art. We apply it in different similarity search scenarios, by proposing optimized design for brute-force, approximate and compressed-domain search based on product quantization. In all these setups, we outperform the state of the art by large margins. Our implementation enables the construction of a high accuracy k-NN graph on 95 million images from the Yfcc100M dataset in 35 minutes, and of a graph connecting 1 billion vectors in less than 12 hours on 4 Maxwell Titan X GPUs. We have open-sourced our approach for the sake of comparison and reproducibility.
Big Data query systems represent data in a columnar format for fast, selective access, and in some cases (e.g. Apache Drill), perform calculations directly on the columnar data without row materialization, avoiding runtime costs. However, many analysis procedures cannot be easily or efficiently expressed as SQL. In High Energy Physics, the majority of data processing requires nested loops with complex dependencies. When faced with tasks like these, the conventional approach is to convert the columnar data back into an object form, usually with a performance price. This paper describes a new technique to transform procedural code so that it operates on hierarchically nested, columnar data natively, without row materialization. It can be viewed as a compiler pass on the typed abstract syntax tree, rewriting references to objects as columnar array lookups. We will also present performance comparisons between transformed code and conventional object-oriented code in a High Energy Physics context.
The recent introduction of learned indexes has shaken the foundations of the decades-old field of indexing data structures. Combining, or even replacing, classic design elements such as B-tree nodes with machine learning models has proven to give outstanding improvements in the space footprint and time efficiency of data systems. However, these novel approaches are based on heuristics, thus they lack any guarantees both in their time and space requirements. We propose the Piecewise Geometric Model index (shortly, PGM-index), which achieves guaranteed I/O-optimality in query operations, learns an optimal number of linear models, and its peculiar recursive construction makes it a purely learned data structure, rather than a hybrid of traditional and learned indexes (such as RMI and FITing-tree). We show that the PGM-index improves the space of the FITing-tree by 63.3% and of the B-tree by more than four orders of magnitude, while achieving their same or even better query time efficiency. We complement this result by proposing three variants of the PGM-index. First, we design a compressed PGM-index that further reduces its space footprint by exploiting the repetitiveness at the level of the learned linear models it is composed of. Second, we design a PGM-index that adapts itself to the distribution of the queries, thus resulting in the first known distribution-aware learned index to date. Finally, given its flexibility in the offered space-time trade-offs, we propose the multicriteria PGM-index that efficiently auto-tune itself in a few seconds over hundreds of millions of keys to the possibly evolving space-time constraints imposed by the application of use. We remark to the reader that this paper is an extended and improved version of our previous paper titled Superseding traditional indexes by orchestrating learning and geometry (arXiv:1903.00507).
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