Antoine Ledent

Antoine Ledent, Rodrigo Alves, Yunwen Lei et al.

We study inductive matrix completion (matrix completion with side information) under an i.i.d. subgaussian noise assumption at a low noise regime, with uniform sampling of the entries. We obtain for the first time generalization bounds with the following three properties: (1) they scale like the standard deviation of the noise and in particular approach zero in the exact recovery case; (2) even in the presence of noise, they converge to zero when the sample size approaches infinity; and (3) for a fixed dimension of the side information, they only have a logarithmic dependence on the size of the matrix. Differently from many works in approximate recovery, we present results both for bounded Lipschitz losses and for the absolute loss, with the latter relying on Talagrand-type inequalities. The proofs create a bridge between two approaches to the theoretical analysis of matrix completion, since they consist in a combination of techniques from both the exact recovery literature and the approximate recovery literature.

Zichen Tian, Antoine Ledent, Qianru Sun

Scaling multi-task low-rank adaptation (LoRA) to a large number of tasks induces catastrophic performance degradation, such as an accuracy drop from 88.2% to 2.0% on DOTA when scaling from 5 to 15 tasks. This failure is due to parameter and representation misalignment. We find that existing solutions, like regularization and dynamic routing, fail at scale because they are constrained by a fundamental trade-off: strengthening regularization to reduce inter-task conflict inadvertently suppresses the essential feature discrimination required for effective routing. In this work, we identify two root causes for this trade-off. First, uniform regularization disrupts inter-task knowledge sharing: shared underlying knowledge concentrates in high-SV components (89% alignment on Flanv2->BBH). Uniform regularization forces high-SV components to update in orthogonal directions, directly disrupting the shared knowledge. Second, Conflict Amplification: Applying LoRA at the component-level (e.g., W_q, W_v) amplifies gradient conflicts; we show block-level adaptation reduces this conflict by 76% with only 50% parameters. Based on these insights, we propose mtLoRA, a scalable solution with three novel designs: 1) Spectral-Aware Regularization to selectively orthogonalize low-SV components while preserving high-SV shared knowledge, 2) Block-Level Adaptation to mitigate conflict amplification and largely improve parameter efficiency, and 3) Fine-Grained Routing using dimension-specific weights for superior expressive power. On four large-scale (15-25 tasks) vision (DOTA and iNat2018) and NLP (Dolly-15k and BBH) benchmarks, mtLoRA achieves 91.7%, 81.5%, 44.5% and 38.5% accuracy on DOTA, iNat2018, Dolly-15k and BBH respectively, outperforming the state-of-the-art by 2.3% on average while using 47% fewer parameters and 24% less training time.

Nong Minh Hieu, Antoine Ledent

Contrastive Representation Learning (CRL) has achieved strong empirical success in multiple machine learning disciplines, yet its theoretical sample complexity remains poorly understood. Existing analyses usually assume that input tuples are identically and independently distributed, an assumption violated in most practical settings where contrastive tuples are constructed from a finite pool of labeled data, inducing dependencies among tuples. While one recent work analyzed this learning setting using U-Statistics to estimate the population risk, the techniques used therein require the risk of each class to concentrate uniformly, making excess risk bounds scale in the order of $ρ_{\min}^{-{1}/{2}}$ where $ρ_{\min}$ denotes the probability of the rarest class. Such a dependency can be overly pessimistic in the extreme multiclass settings where there are many tail classes which contribute minimally to the overall population risk. Our contributions are two-fold. Firstly, we improve upon the previous work and prove a bound with a sample complexity of the same order as the number of classes $R$, regardless of the distribution over classes. Furthermore, we formulate a different estimator that captures the concentration of the risk \textit{across classes}, enabling sharper bounds in extreme multi-class learning scenarios, especially where class distributions are long-tailed. Under mild assumptions on the class distributions, the resulting sample complexity is $\mathcal{O}(k)$ where $k$ is the number of samples per tuple.

Nong Minh Hieu, Antoine Ledent

Contrastive Representation Learning (CRL) has achieved impressive success in various domains in recent years. Nevertheless, the theoretical understanding of the generalization behavior of CRL has remained limited. Moreover, to the best of our knowledge, the current literature only analyzes generalization bounds under the assumption that the data tuples used for contrastive learning are independently and identically distributed. However, in practice, we are often limited to a fixed pool of reusable labeled data points, making it inevitable to recycle data across tuples to create sufficiently large datasets. Therefore, the tuple-wise independence condition imposed by previous works is invalidated. In this paper, we provide a generalization analysis for the CRL framework under non-$i.i.d.$ settings that adheres to practice more realistically. Drawing inspiration from the literature on U-statistics, we derive generalization bounds which indicate that the required number of samples in each class scales as the logarithm of the covering number of the class of learnable feature representations associated to that class. Next, we apply our main results to derive excess risk bounds for common function classes such as linear maps and neural networks.

Saurabh Varshneya, Antoine Ledent, Philipp Liznerski et al.

Conventional machine learning methods are predominantly designed to predict outcomes based on a single data type. However, practical applications may encompass data of diverse types, such as text, images, and audio. We introduce interpretable tensor fusion (InTense), a multimodal learning method for training neural networks to simultaneously learn multimodal data representations and their interpretable fusion. InTense can separately capture both linear combinations and multiplicative interactions of diverse data types, thereby disentangling higher-order interactions from the individual effects of each modality. InTense provides interpretability out of the box by assigning relevance scores to modalities and their associations. The approach is theoretically grounded and yields meaningful relevance scores on multiple synthetic and real-world datasets. Experiments on six real-world datasets show that InTense outperforms existing state-of-the-art multimodal interpretable approaches in terms of accuracy and interpretability.

Nong Minh Hieu, Antoine Ledent, Yunwen Lei et al.

In this paper, we present generalization bounds for the unsupervised risk in the Deep Contrastive Representation Learning framework, which employs deep neural networks as representation functions. We approach this problem from two angles. On the one hand, we derive a parameter-counting bound that scales with the overall size of the neural networks. On the other hand, we provide a norm-based bound that scales with the norms of neural networks' weight matrices. Ignoring logarithmic factors, the bounds are independent of $k$, the size of the tuples provided for contrastive learning. To the best of our knowledge, this property is only shared by one other work, which employed a different proof strategy and suffers from very strong exponential dependence on the depth of the network which is due to a use of the peeling technique. Our results circumvent this by leveraging powerful results on covering numbers with respect to uniform norms over samples. In addition, we utilize loss augmentation techniques to further reduce the dependency on matrix norms and the implicit dependence on network depth. In fact, our techniques allow us to produce many bounds for the contrastive learning setting with similar architectural dependencies as in the study of the sample complexity of ordinary loss functions, thereby bridging the gap between the learning theories of contrastive learning and DNNs.

Antoine Ledent, Mun Chong Soo, Nong Minh Hieu

We study a matrix completion problem where both the ground truth $R$ matrix and the unknown sampling distribution $P$ over observed entries are low-rank matrices, and \textit{share a common subspace}. We assume that a large amount $M$ of \textit{unlabeled} data drawn from the sampling distribution $P$ is available, together with a small amount $N$ of labeled data drawn from the same distribution and noisy estimates of the corresponding ground truth entries. This setting is inspired by recommender systems scenarios where the unlabeled data corresponds to `implicit feedback' (consisting in interactions such as purchase, click, etc. ) and the labeled data corresponds to the `explicit feedback', consisting of interactions where the user has given an explicit rating to the item. Leveraging powerful results from the theory of low-rank subspace recovery, together with classic generalization bounds for matrix completion models, we show error bounds consisting of a sum of two error terms scaling as $\widetilde{O}\left(\sqrt{\frac{nd}{M}}\right)$ and $\widetilde{O}\left(\sqrt{\frac{dr}{N}}\right)$ respectively, where $d$ is the rank of $P$ and $r$ is the rank of $M$. In synthetic experiments, we confirm that the true generalization error naturally splits into independent error terms corresponding to the estimations of $P$ and and the ground truth matrix $\ground$ respectively. In real-life experiments on Douban and MovieLens with most explicit ratings removed, we demonstrate that the method can outperform baselines relying only on the explicit ratings, demonstrating that our assumptions provide a valid toy theoretical setting to study the interaction between explicit and implicit feedbacks in recommender systems.

Antoine Ledent, Rodrigo Alves, Yunwen Lei

It has been recently observed in much of the literature that neural networks exhibit a bottleneck rank property: for larger depths, the activation and weights of neural networks trained with gradient-based methods tend to be of approximately low rank. In fact, the rank of the activations of each layer converges to a fixed value referred to as the ``bottleneck rank'', which is the minimum rank required to represent the training data. This perspective is in line with the observation that regularizing linear networks (without activations) with weight decay is equivalent to minimizing the Schatten $p$ quasi norm of the neural network. In this paper we investigate the implications of this phenomenon for generalization. More specifically, we prove generalization bounds for neural networks which exploit the approximate low rank structure of the weight matrices if present. The final results rely on the Schatten $p$ quasi norms of the weight matrices: for small $p$, the bounds exhibit a sample complexity $ \widetilde{O}(WrL^2)$ where $W$ and $L$ are the width and depth of the neural network respectively and where $r$ is the rank of the weight matrices. As $p$ increases, the bound behaves more like a norm-based bound instead.

Antoine Ledent, Petr Kasalický, Rodrigo Alves et al.

We introduce a new convolutional AutoEncoder architecture for user modelling and recommendation tasks with several improvements over the state of the art. Firstly, our model has the flexibility to learn a set of associations and combinations between different interaction types in a way that carries over to each user and item. Secondly, our model is able to learn jointly from both the explicit ratings and the implicit information in the sampling pattern (which we refer to as `implicit feedback'). It can also make separate predictions for the probability of consuming content and the likelihood of granting it a high rating if observed. This not only allows the model to make predictions for both the implicit and explicit feedback, but also increases the informativeness of the predictions: in particular, our model can identify items which users would not have been likely to consume naturally, but would be likely to enjoy if exposed to them. Finally, we provide several generalization bounds for our model, which to the best of our knowledge, are among the first generalization bounds for auto-encoders in a Recommender Systems setting; we also show that optimizing our loss function guarantees the recovery of the exact sampling distribution over interactions up to a small error in total variation. In experiments on several real-life datasets, we achieve state-of-the-art performance on both the implicit and explicit feedback prediction tasks despite relying on a single model for both, and benefiting from additional interpretability in the form of individual predictions for the probabilities of each possible rating.

Antoine Ledent, Peng Liu

Balancing predictive power and interpretability has long been a challenging research area, particularly in powerful yet complex models like neural networks, where nonlinearity obstructs direct interpretation. This paper introduces a novel approach to constructing an explainable neural network that harmonizes predictiveness and explainability. Our model, termed SparXnet, is designed as a linear combination of a sparse set of jointly learned features, each derived from a different trainable function applied to a single 1-dimensional input feature. Leveraging the ability to learn arbitrarily complex relationships, our neural network architecture enables automatic selection of a sparse set of important features, with the final prediction being a linear combination of rescaled versions of these features. We demonstrate the ability to select significant features while maintaining comparable predictive performance and direct interpretability through extensive experiments on synthetic and real-world datasets. We also provide theoretical analysis on the generalization bounds of our framework, which is favorably linear in the number of selected features and only logarithmic in the number of input features. We further lift any dependence of sample complexity on the number of parameters or the architectural details under very mild conditions. Our research paves the way for further research on sparse and explainable neural networks with guarantee.

Saurabh Varshneya, Antoine Ledent, Robert A. Vandermeulen et al.

We propose a novel training methodology -- Concept Group Learning (CGL) -- that encourages training of interpretable CNN filters by partitioning filters in each layer into concept groups, each of which is trained to learn a single visual concept. We achieve this through a novel regularization strategy that forces filters in the same group to be active in similar image regions for a given layer. We additionally use a regularizer to encourage a sparse weighting of the concept groups in each layer so that a few concept groups can have greater importance than others. We quantitatively evaluate CGL's model interpretability using standard interpretability evaluation techniques and find that our method increases interpretability scores in most cases. Qualitatively we compare the image regions that are most active under filters learned using CGL versus filters learned without CGL and find that CGL activation regions more strongly concentrate around semantically relevant features.

Waleed Mustafa, Yunwen Lei, Antoine Ledent et al.

In machine learning we often encounter structured output prediction problems (SOPPs), i.e. problems where the output space admits a rich internal structure. Application domains where SOPPs naturally occur include natural language processing, speech recognition, and computer vision. Typical SOPPs have an extremely large label set, which grows exponentially as a function of the size of the output. Existing generalization analysis implies generalization bounds with at least a square-root dependency on the cardinality $d$ of the label set, which can be vacuous in practice. In this paper, we significantly improve the state of the art by developing novel high-probability bounds with a logarithmic dependency on $d$. Moreover, we leverage the lens of algorithmic stability to develop generalization bounds in expectation without any dependency on $d$. Our results therefore build a solid theoretical foundation for learning in large-scale SOPPs. Furthermore, we extend our results to learning with weakly dependent data.

Liang Wu, Antoine Ledent, Yunwen Lei et al.

Many fundamental machine learning tasks can be formulated as a problem of learning with vector-valued functions, where we learn multiple scalar-valued functions together. Although there is some generalization analysis on different specific algorithms under the empirical risk minimization principle, a unifying analysis of vector-valued learning under a regularization framework is still lacking. In this paper, we initiate the generalization analysis of regularized vector-valued learning algorithms by presenting bounds with a mild dependency on the output dimension and a fast rate on the sample size. Our discussions relax the existing assumptions on the restrictive constraint of hypothesis spaces, smoothness of loss functions and low-noise condition. To understand the interaction between optimization and learning, we further use our results to derive the first generalization bounds for stochastic gradient descent with vector-valued functions. We apply our general results to multi-class classification and multi-label classification, which yield the first bounds with a logarithmic dependency on the output dimension for extreme multi-label classification with the Frobenius regularization. As a byproduct, we derive a Rademacher complexity bound for loss function classes defined in terms of a general strongly convex function.

Antoine Ledent, Rodrigo Alves, Marius Kloft

We propose orthogonal inductive matrix completion (OMIC), an interpretable approach to matrix completion based on a sum of multiple orthonormal side information terms, together with nuclear-norm regularization. The approach allows us to inject prior knowledge about the singular vectors of the ground truth matrix. We optimize the approach by a provably converging algorithm, which optimizes all components of the model simultaneously. We study the generalization capabilities of our method in both the distribution-free setting and in the case where the sampling distribution admits uniform marginals, yielding learning guarantees that improve with the quality of the injected knowledge in both cases. As particular cases of our framework, we present models which can incorporate user and item biases or community information in a joint and additive fashion. We analyse the performance of OMIC on several synthetic and real datasets. On synthetic datasets with a sliding scale of user bias relevance, we show that OMIC better adapts to different regimes than other methods. On real-life datasets containing user/items recommendations and relevant side information, we find that OMIC surpasses the state-of-the-art, with the added benefit of greater interpretability.

Antoine Ledent, Waleed Mustafa, Yunwen Lei et al.

We show generalisation error bounds for deep learning with two main improvements over the state of the art. (1) Our bounds have no explicit dependence on the number of classes except for logarithmic factors. This holds even when formulating the bounds in terms of the $L^2$-norm of the weight matrices, where previous bounds exhibit at least a square-root dependence on the number of classes. (2) We adapt the classic Rademacher analysis of DNNs to incorporate weight sharing -- a task of fundamental theoretical importance which was previously attempted only under very restrictive assumptions. In our results, each convolutional filter contributes only once to the bound, regardless of how many times it is applied. Further improvements exploiting pooling and sparse connections are provided. The presented bounds scale as the norms of the parameter matrices, rather than the number of parameters. In particular, contrary to bounds based on parameter counting, they are asymptotically tight (up to log factors) when the weights approach initialisation, making them suitable as a basic ingredient in bounds sensitive to the optimisation procedure. We also show how to adapt the recent technique of loss function augmentation to our situation to replace spectral norms by empirical analogues whilst maintaining the advantages of our approach.