Parsimonious Labeling

We propose a new family of discrete energy minimization problems, which we call parsimonious labeling. Specifically, our energy functional consists of unary potentials and high-order clique potentials. While the unary potentials are arbitrary, the clique potentials are proportional to the {\em diversity} of set of the unique labels assigned to the clique. Intuitively, our energy functional encourages the labeling to be parsimonious, that is, use as few labels as possible. This in turn allows us to capture useful cues for important computer vision applications such as stereo correspondence and image denoising. Furthermore, we propose an efficient graph-cuts based algorithm for the parsimonious labeling problem that provides strong theoretical guarantees on the quality of the solution. Our algorithm consists of three steps. First, we approximate a given diversity using a mixture of a novel hierarchical $P^n$ Potts model. Second, we use a divide-and-conquer approach for each mixture component, where each subproblem is solved using an effficient $\alpha$-expansion algorithm. This provides us with a small number of putative labelings, one for each mixture component. Third, we choose the best putative labeling in terms of the energy value. Using both sythetic and standard real datasets, we show that our algorithm significantly outperforms other graph-cuts based approaches

Worst-case Optimal Submodular Extensions for Marginal Estimation

Submodular extensions of an energy function can be used to efficiently compute approximate marginals via variational inference. The accuracy of the marginals depends crucially on the quality of the submodular extension. To identify the best possible extension, we show an equivalence between the submodular extensions of the energy and the objective functions of linear programming (LP) relaxations for the corresponding MAP estimation problem. This allows us to (i) establish the worst-case optimality of the submodular extension for Potts model used in the literature; (ii) identify the worst-case optimal submodular extension for the more general class of metric labeling; and (iii) efficiently compute the marginals for the widely used dense CRF model with the help of a recently proposed Gaussian filtering method. Using synthetic and real data, we show that our approach provides comparable upper bounds on the log-partition function to those obtained using tree-reweighted message passing (TRW) in cases where the latter is computationally feasible. Importantly, unlike TRW, our approach provides the first practical algorithm to compute an upper bound on the dense CRF model.Comment: Accepted to AISTATS 201

Modeling Latent Variable Uncertainty for Loss-based Learning

We consider the problem of parameter estimation using weakly supervised datasets, where a training sample consists of the input and a partially specified annotation, which we refer to as the output. The missing information in the annotation is modeled using latent variables. Previous methods overburden a single distribution with two separate tasks: (i) modeling the uncertainty in the latent variables during training; and (ii) making accurate predictions for the output and the latent variables during testing. We propose a novel framework that separates the demands of the two tasks using two distributions: (i) a conditional distribution to model the uncertainty of the latent variables for a given input-output pair; and (ii) a delta distribution to predict the output and the latent variables for a given input. During learning, we encourage agreement between the two distributions by minimizing a loss-based dissimilarity coefficient. Our approach generalizes latent SVM in two important ways: (i) it models the uncertainty over latent variables instead of relying on a pointwise estimate; and (ii) it allows the use of loss functions that depend on latent variables, which greatly increases its applicability. We demonstrate the efficacy of our approach on two challenging problems---object detection and action detection---using publicly available datasets.Comment: ICML201

DISCO Nets: DISsimilarity COefficient Networks

We present a new type of probabilistic model which we call DISsimilarity COefficient Networks (DISCO Nets). DISCO Nets allow us to efficiently sample from a posterior distribution parametrised by a neural network. During training, DISCO Nets are learned by minimising the dissimilarity coefficient between the true distribution and the estimated distribution. This allows us to tailor the training to the loss related to the task at hand. We empirically show that (i) by modeling uncertainty on the output value, DISCO Nets outperform equivalent non-probabilistic predictive networks and (ii) DISCO Nets accurately model the uncertainty of the output, outperforming existing probabilistic models based on deep neural networks

Coplanar Repeats by Energy Minimization

This paper proposes an automated method to detect, group and rectify arbitrarily-arranged coplanar repeated elements via energy minimization. The proposed energy functional combines several features that model how planes with coplanar repeats are projected into images and captures global interactions between different coplanar repeat groups and scene planes. An inference framework based on a recent variant of $\alpha$-expansion is described and fast convergence is demonstrated. We compare the proposed method to two widely-used geometric multi-model fitting methods using a new dataset of annotated images containing multiple scene planes with coplanar repeats in varied arrangements. The evaluation shows a significant improvement in the accuracy of rectifications computed from coplanar repeats detected with the proposed method versus those detected with the baseline methods.Comment: 14 pages with supplemental materials attache

Efficient Optimization for Rank-based Loss Functions

The accuracy of information retrieval systems is often measured using complex loss functions such as the average precision (AP) or the normalized discounted cumulative gain (NDCG). Given a set of positive and negative samples, the parameters of a retrieval system can be estimated by minimizing these loss functions. However, the non-differentiability and non-decomposability of these loss functions does not allow for simple gradient based optimization algorithms. This issue is generally circumvented by either optimizing a structured hinge-loss upper bound to the loss function or by using asymptotic methods like the direct-loss minimization framework. Yet, the high computational complexity of loss-augmented inference, which is necessary for both the frameworks, prohibits its use in large training data sets. To alleviate this deficiency, we present a novel quicksort flavored algorithm for a large class of non-decomposable loss functions. We provide a complete characterization of the loss functions that are amenable to our algorithm, and show that it includes both AP and NDCG based loss functions. Furthermore, we prove that no comparison based algorithm can improve upon the computational complexity of our approach asymptotically. We demonstrate the effectiveness of our approach in the context of optimizing the structured hinge loss upper bound of AP and NDCG loss for learning models for a variety of vision tasks. We show that our approach provides significantly better results than simpler decomposable loss functions, while requiring a comparable training time.Comment: 15 pages, 2 figure

Adaptive Neural Compilation

This paper proposes an adaptive neural-compilation framework to address the problem of efficient program learning. Traditional code optimisation strategies used in compilers are based on applying pre-specified set of transformations that make the code faster to execute without changing its semantics. In contrast, our work involves adapting programs to make them more efficient while considering correctness only on a target input distribution. Our approach is inspired by the recent works on differentiable representations of programs. We show that it is possible to compile programs written in a low-level language to a differentiable representation. We also show how programs in this representation can be optimised to make them efficient on a target distribution of inputs. Experimental results demonstrate that our approach enables learning specifically-tuned algorithms for given data distributions with a high success rate.Comment: Submitted to NIPS 2016, code and supplementary materials will be available on author's pag