Integrated Inference and Learning of Neural Factors in Structural Support Vector Machines

Tackling pattern recognition problems in areas such as computer vision, bioinformatics, speech or text recognition is often done best by taking into account task-specific statistical relations between output variables. In structured prediction, this internal structure is used to predict multiple outputs simultaneously, leading to more accurate and coherent predictions. Structural support vector machines (SSVMs) are nonprobabilistic models that optimize a joint input-output function through margin-based learning. Because SSVMs generally disregard the interplay between unary and interaction factors during the training phase, final parameters are suboptimal. Moreover, its factors are often restricted to linear combinations of input features, limiting its generalization power. To improve prediction accuracy, this paper proposes: (i) Joint inference and learning by integration of back-propagation and loss-augmented inference in SSVM subgradient descent; (ii) Extending SSVM factors to neural networks that form highly nonlinear functions of input features. Image segmentation benchmark results demonstrate improvements over conventional SSVM training methods in terms of accuracy, highlighting the feasibility of end-to-end SSVM training with neural factors

Fast, Exact and Multi-Scale Inference for Semantic Image Segmentation with Deep Gaussian CRFs

In this work we propose a structured prediction technique that combines the virtues of Gaussian Conditional Random Fields (G-CRF) with Deep Learning: (a) our structured prediction task has a unique global optimum that is obtained exactly from the solution of a linear system (b) the gradients of our model parameters are analytically computed using closed form expressions, in contrast to the memory-demanding contemporary deep structured prediction approaches that rely on back-propagation-through-time, (c) our pairwise terms do not have to be simple hand-crafted expressions, as in the line of works building on the DenseCRF, but can rather be `discovered' from data through deep architectures, and (d) out system can trained in an end-to-end manner. Building on standard tools from numerical analysis we develop very efficient algorithms for inference and learning, as well as a customized technique adapted to the semantic segmentation task. This efficiency allows us to explore more sophisticated architectures for structured prediction in deep learning: we introduce multi-resolution architectures to couple information across scales in a joint optimization framework, yielding systematic improvements. We demonstrate the utility of our approach on the challenging VOC PASCAL 2012 image segmentation benchmark, showing substantial improvements over strong baselines. We make all of our code and experiments available at {https://github.com/siddharthachandra/gcrf}Comment: Our code is available at https://github.com/siddharthachandra/gcr

Solving the Optimal Trading Trajectory Problem Using a Quantum Annealer

We solve a multi-period portfolio optimization problem using D-Wave Systems' quantum annealer. We derive a formulation of the problem, discuss several possible integer encoding schemes, and present numerical examples that show high success rates. The formulation incorporates transaction costs (including permanent and temporary market impact), and, significantly, the solution does not require the inversion of a covariance matrix. The discrete multi-period portfolio optimization problem we solve is significantly harder than the continuous variable problem. We present insight into how results may be improved using suitable software enhancements, and why current quantum annealing technology limits the size of problem that can be successfully solved today. The formulation presented is specifically designed to be scalable, with the expectation that as quantum annealing technology improves, larger problems will be solvable using the same techniques.Comment: 7 pages; expanded and update

A Domain-Specific Language and Editor for Parallel Particle Methods

Domain-specific languages (DSLs) are of increasing importance in scientific high-performance computing to reduce development costs, raise the level of abstraction and, thus, ease scientific programming. However, designing and implementing DSLs is not an easy task, as it requires knowledge of the application domain and experience in language engineering and compilers. Consequently, many DSLs follow a weak approach using macros or text generators, which lack many of the features that make a DSL a comfortable for programmers. Some of these features---e.g., syntax highlighting, type inference, error reporting, and code completion---are easily provided by language workbenches, which combine language engineering techniques and tools in a common ecosystem. In this paper, we present the Parallel Particle-Mesh Environment (PPME), a DSL and development environment for numerical simulations based on particle methods and hybrid particle-mesh methods. PPME uses the meta programming system (MPS), a projectional language workbench. PPME is the successor of the Parallel Particle-Mesh Language (PPML), a Fortran-based DSL that used conventional implementation strategies. We analyze and compare both languages and demonstrate how the programmer's experience can be improved using static analyses and projectional editing. Furthermore, we present an explicit domain model for particle abstractions and the first formal type system for particle methods.Comment: Submitted to ACM Transactions on Mathematical Software on Dec. 25, 201

DOPE: Distributed Optimization for Pairwise Energies

We formulate an Alternating Direction Method of Mul-tipliers (ADMM) that systematically distributes the computations of any technique for optimizing pairwise functions, including non-submodular potentials. Such discrete functions are very useful in segmentation and a breadth of other vision problems. Our method decomposes the problem into a large set of small sub-problems, each involving a sub-region of the image domain, which can be solved in parallel. We achieve consistency between the sub-problems through a novel constraint that can be used for a large class of pair-wise functions. We give an iterative numerical solution that alternates between solving the sub-problems and updating consistency variables, until convergence. We report comprehensive experiments, which demonstrate the benefit of our general distributed solution in the case of the popular serial algorithm of Boykov and Kolmogorov (BK algorithm) and, also, in the context of non-submodular functions.Comment: Accepted at CVPR 201

Automatic linearity detection

Given a function, or more generally an operator, the question "Is it linear?" seems simple to answer. In many applications of scientific computing it might be worth determining the answer to this question in an automated way; some functionality, such as operator exponentiation, is only defined for linear operators, and in other problems, time saving is available if it is known that the problem being solved is linear. Linearity detection is closely connected to sparsity detection of Hessians, so for large-scale applications, memory savings can be made if linearity information is known. However, implementing such an automated detection is not as straightforward as one might expect. This paper describes how automatic linearity detection can be implemented in combination with automatic differentiation, both for standard scientific computing software, and within the Chebfun software system. The key ingredients for the method are the observation that linear operators have constant derivatives, and the propagation of two logical vectors, $\ell$ and $c$, as computations are carried out. The values of $\ell$ and $c$ are determined by whether output variables have constant derivatives and constant values with respect to each input variable. The propagation of their values through an evaluation trace of an operator yields the desired information about the linearity of that operator