Model selection is a strategy aimed at creating accurate and robust models. A key challenge in designing these algorithms is identifying the optimal model for classifying any particular input sample. This paper addresses this challenge and proposes a novel framework for differentiable model selection integrating machine learning and combinatorial optimization. The framework is tailored for ensemble learning, a strategy that combines the outputs of individually pre-trained models, and learns to select appropriate ensemble members for a particular input sample by transforming the ensemble learning task into a differentiable selection program trained end-to-end within the ensemble learning model. Tested on various tasks, the proposed framework demonstrates its versatility and effectiveness, outperforming conventional and advanced consensus rules across a variety of settings and learning tasks.
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Manual assembly workers face increasing complexity in their work. Human-centered assistance systems could help, but object recognition as an enabling technology hinders sophisticated human-centered design of these systems. At the same time, activity recognition based on hand poses suffers from poor pose estimation in complex usage scenarios, such as wearing gloves. This paper presents a self-supervised pipeline for adapting hand pose estimation to specific use cases with minimal human interaction. This enables cheap and robust hand posebased activity recognition. The pipeline consists of a general machine learning model for hand pose estimation trained on a generalized dataset, spatial and temporal filtering to account for anatomical constraints of the hand, and a retraining step to improve the model. Different parameter combinations are evaluated on a publicly available and annotated dataset. The best parameter and model combination is then applied to unlabelled videos from a manual assembly scenario. The effectiveness of the pipeline is demonstrated by training an activity recognition as a downstream task in the manual assembly scenario.
Learning with rejection is a prototypical model for studying the interaction between humans and AI on prediction tasks. The model has two components, a predictor and a rejector. Upon the arrival of a sample, the rejector first decides whether to accept it; if accepted, the predictor fulfills the prediction task, and if rejected, the prediction will be deferred to humans. The learning problem requires learning a predictor and a rejector simultaneously. This changes the structure of the conventional loss function and often results in non-convexity and inconsistency issues. For the classification with rejection problem, several works develop surrogate losses for the jointly learning with provable consistency guarantees; in parallel, there has been less work for the regression counterpart. We study the regression with rejection (RwR) problem and investigate the no-rejection learning strategy which treats the RwR problem as a standard regression task to learn the predictor. We establish that the suboptimality of the no-rejection learning strategy observed in the literature can be mitigated by enlarging the function class of the predictor. Then we introduce the truncated loss to single out the learning for the predictor and we show that a consistent surrogate property can be established for the predictor individually in an easier way than for the predictor and the rejector jointly. Our findings advocate for a two-step learning procedure that first uses all the data to learn the predictor and then calibrates the prediction loss for the rejector. It is better aligned with the common intuition that more data samples will lead to a better predictor and it calls for more efforts on a better design of calibration algorithms for learning the rejector. While our discussions mainly focus on the regression problem, the theoretical results and insights generalize to the classification problem as well.
The integration of reasoning, learning, and decision-making is key to build more general artificial intelligence systems. As a step in this direction, we propose a novel neural-logic architecture, called differentiable logic machine (DLM), that can solve both inductive logic programming (ILP) and reinforcement learning (RL) problems, where the solution can be interpreted as a first-order logic program. Our proposition includes several innovations. Firstly, our architecture defines a restricted but expressive continuous relaxation of the space of first-order logic programs by assigning weights to predicates instead of rules, in contrast to most previous neural-logic approaches. Secondly, with this differentiable architecture, we propose several (supervised and RL) training procedures, based on gradient descent, which can recover a fully-interpretable solution (i.e., logic formula). Thirdly, to accelerate RL training, we also design a novel critic architecture that enables actor-critic algorithms. Fourthly, to solve hard problems, we propose an incremental training procedure that can learn a logic program progressively. Compared to state-of-the-art (SOTA) differentiable ILP methods, DLM successfully solves all the considered ILP problems with a higher percentage of successful seeds (up to 3.5$\times$). On RL problems, without requiring an interpretable solution, DLM outperforms other non-interpretable neural-logic RL approaches in terms of rewards (up to 3.9%). When enforcing interpretability, DLM can solve harder RL problems (e.g., Sorting, Path) Moreover, we show that deep logic programs can be learned via incremental supervised training. In addition to this excellent performance, DLM can scale well in terms of memory and computational time, especially during the testing phase where it can deal with much more constants ($>$2$\times$) than SOTA.
Recent breakthroughs in synthetic data generation approaches made it possible to produce highly photorealistic images which are hardly distinguishable from real ones. Furthermore, synthetic generation pipelines have the potential to generate an unlimited number of images. The combination of high photorealism and scale turn synthetic data into a promising candidate for improving various machine learning (ML) pipelines. Thus far, a large body of research in this field has focused on using synthetic images for training, by augmenting and enlarging training data. In contrast to using synthetic data for training, in this work we explore whether synthetic data can be beneficial for model selection. Considering the task of image classification, we demonstrate that when data is scarce, synthetic data can be used to replace the held out validation set, thus allowing to train on a larger dataset. We also introduce a novel method to calibrate the synthetic error estimation to fit that of the real domain. We show that such calibration significantly improves the usefulness of synthetic data for model selection.
Prompts have been shown to be an effective method to adapt a frozen Pretrained Language Model (PLM) to perform well on downstream tasks. Prompts can be represented by a human-engineered word sequence or by a learned continuous embedding. In this work, we investigate conditional and compositional differentiable prompting. We propose a new model, Prompt Production System (PRopS), which learns to transform task instructions or input metadata, into continuous prompts that elicit task-specific outputs from the PLM. Our model uses a modular network structure based on our neural formulation of Production Systems, which allows the model to learn discrete rules -- neural functions that learn to specialize in transforming particular prompt input patterns, making it suitable for compositional transfer learning and few-shot learning. We present extensive empirical and theoretical analysis and show that PRopS consistently surpasses other PLM adaptation techniques, and often improves upon fully fine-tuned models, on compositional generalization tasks, controllable summarization and multilingual translation, while needing fewer trainable parameters.
Given a limited labeling budget, active learning (AL) aims to sample the most informative instances from an unlabeled pool to acquire labels for subsequent model training. To achieve this, AL typically measures the informativeness of unlabeled instances based on uncertainty and diversity. However, it does not consider erroneous instances with their neighborhood error density, which have great potential to improve the model performance. To address this limitation, we propose $REAL$, a novel approach to select data instances with $\underline{R}$epresentative $\underline{E}$rrors for $\underline{A}$ctive $\underline{L}$earning. It identifies minority predictions as \emph{pseudo errors} within a cluster and allocates an adaptive sampling budget for the cluster based on estimated error density. Extensive experiments on five text classification datasets demonstrate that $REAL$ consistently outperforms all best-performing baselines regarding accuracy and F1-macro scores across a wide range of hyperparameter settings. Our analysis also shows that $REAL$ selects the most representative pseudo errors that match the distribution of ground-truth errors along the decision boundary. Our code is publicly available at //github.com/withchencheng/ECML_PKDD_23_Real.
Visual reasoning is essential for building intelligent agents that understand the world and perform problem-solving beyond perception. Differentiable forward reasoning has been developed to integrate reasoning with gradient-based machine learning paradigms. However, due to the memory intensity, most existing approaches do not bring the best of the expressivity of first-order logic, excluding a crucial ability to solve abstract visual reasoning, where agents need to perform reasoning by using analogies on abstract concepts in different scenarios. To overcome this problem, we propose NEUro-symbolic Message-pAssiNg reasoNer (NEUMANN), which is a graph-based differentiable forward reasoner, passing messages in a memory-efficient manner and handling structured programs with functors. Moreover, we propose a computationally-efficient structure learning algorithm to perform explanatory program induction on complex visual scenes. To evaluate, in addition to conventional visual reasoning tasks, we propose a new task, visual reasoning behind-the-scenes, where agents need to learn abstract programs and then answer queries by imagining scenes that are not observed. We empirically demonstrate that NEUMANN solves visual reasoning tasks efficiently, outperforming neural, symbolic, and neuro-symbolic baselines.
Classic algorithms and machine learning systems like neural networks are both abundant in everyday life. While classic computer science algorithms are suitable for precise execution of exactly defined tasks such as finding the shortest path in a large graph, neural networks allow learning from data to predict the most likely answer in more complex tasks such as image classification, which cannot be reduced to an exact algorithm. To get the best of both worlds, this thesis explores combining both concepts leading to more robust, better performing, more interpretable, more computationally efficient, and more data efficient architectures. The thesis formalizes the idea of algorithmic supervision, which allows a neural network to learn from or in conjunction with an algorithm. When integrating an algorithm into a neural architecture, it is important that the algorithm is differentiable such that the architecture can be trained end-to-end and gradients can be propagated back through the algorithm in a meaningful way. To make algorithms differentiable, this thesis proposes a general method for continuously relaxing algorithms by perturbing variables and approximating the expectation value in closed form, i.e., without sampling. In addition, this thesis proposes differentiable algorithms, such as differentiable sorting networks, differentiable renderers, and differentiable logic gate networks. Finally, this thesis presents alternative training strategies for learning with algorithms.
Many tasks in natural language processing can be viewed as multi-label classification problems. However, most of the existing models are trained with the standard cross-entropy loss function and use a fixed prediction policy (e.g., a threshold of 0.5) for all the labels, which completely ignores the complexity and dependencies among different labels. In this paper, we propose a meta-learning method to capture these complex label dependencies. More specifically, our method utilizes a meta-learner to jointly learn the training policies and prediction policies for different labels. The training policies are then used to train the classifier with the cross-entropy loss function, and the prediction policies are further implemented for prediction. Experimental results on fine-grained entity typing and text classification demonstrate that our proposed method can obtain more accurate multi-label classification results.
Dynamic programming (DP) solves a variety of structured combinatorial problems by iteratively breaking them down into smaller subproblems. In spite of their versatility, DP algorithms are usually non-differentiable, which hampers their use as a layer in neural networks trained by backpropagation. To address this issue, we propose to smooth the max operator in the dynamic programming recursion, using a strongly convex regularizer. This allows to relax both the optimal value and solution of the original combinatorial problem, and turns a broad class of DP algorithms into differentiable operators. Theoretically, we provide a new probabilistic perspective on backpropagating through these DP operators, and relate them to inference in graphical models. We derive two particular instantiations of our framework, a smoothed Viterbi algorithm for sequence prediction and a smoothed DTW algorithm for time-series alignment. We showcase these instantiations on two structured prediction tasks and on structured and sparse attention for neural machine translation.
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