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ICLR.cc/2023/Conference | PALM: Preference-based Adversarial Manipulation against Deep Reinforcement Learning | To improve the robustness of DRL agents, it is important to study their vulnerability under adversarial attacks that would lead to extreme behaviors desired by adversaries. Preference-based RL (PbRL) aims for learning desired behaviors with human preferences. In this paper, we propose PALM, a preference-based adversarial manipulation method against DRL agents which adopts human preferences to perform targeted attacks with the assistance of an intention policy and a weighting function. The intention policy is trained based on the PbRL framework to guide the adversarial policy to mitigate restrictions of the victim policy during exploration, and the weighting function learns weight assignment to improve the performance of the adversarial policy. Theoretical analysis demonstrates that PALM converges to critical points under some mild conditions. Empirical results on a few manipulation tasks of Meta-world show that PALM exceeds the performance of state-of-the-art adversarial attack methods under the targeted setting. Additionally, we show the vulnerability of the offline RL agents by fooling them into behaving as human desires on several Mujoco tasks. Our code and videos are available in https://sites.google.com/view/palm-adversarial-attack. | Reject |
ICLR.cc/2022/Conference | THOMAS: Trajectory Heatmap Output with learned Multi-Agent Sampling | In this paper, we propose THOMAS, a joint multi-agent trajectory prediction framework allowing for an efficient and consistent prediction of multi-agent multi-modal trajectories. We present a unified model architecture for simultaneous agent future heatmap estimation, in which we leverage hierarchical and sparse image generation for fast and memory-efficient inference. We propose a learnable trajectory recombination model that takes as input a set of predicted trajectories for each agent and outputs its consistent reordered recombination. This recombination module is able to realign the initially independent modalities so that they do no collide and are coherent with each other. We report our results on the Interaction multi-agent prediction challenge and rank $1^{st}$ on the online test leaderboard. | Accept (Poster) |
ICLR.cc/2022/Conference | Modeling Adversarial Noise for Adversarial Defense | Deep neural networks have been demonstrated to be vulnerable to adversarial noise, promoting the development of defense against adversarial attacks. Motivated by the fact that adversarial noise contains well-generalizing features and that the relationship between adversarial data and natural data can help infer natural data and make reliable predictions, in this paper, we study to model adversarial noise by learning the transition relationship between adversarial labels (i.e. the flipped labels used to generate adversarial data) and natural labels (i.e. the ground truth labels of the natural data). Specifically, we introduce an instance-dependent transition matrix to relate adversarial labels and natural labels, which can be seamlessly embedded with the target model (enabling us to model stronger adaptive adversarial noise). Empirical evaluations demonstrate that our method could effectively improve adversarial accuracy. | Reject |
ICLR.cc/2021/Conference | Stochastic Proximal Point Algorithm for Large-scale Nonconvex Optimization: Convergence, Implementation, and Application to Neural Networks | We revisit the stochastic proximal point algorithm (SPPA) for large-scale nonconvex optimization problems. SPPA has been shown to converge faster and more stable than the celebrated stochastic gradient descent (SGD) algorithm, and its many variations, for convex problems. However, the per-iteration update of SPPA is defined abstractly and has long been considered expensive. In this paper, we show that efficient implementation of SPPA can be achieved. If the problem is a nonlinear least squares, each iteration of SPPA can be efficiently implemented by Gauss-Newton; with some linear algebra trick the resulting complexity is in the same order of SGD. For more generic problems, SPPA can still be implemented with L-BFGS or accelerated gradient with high efficiency. Another contribution of this work is the convergence of SPPA to a stationary point in expectation for nonconvex problems. The result is encouraging that it admits more flexible choices of the step sizes under similar assumptions. The proposed algorithm is elaborated for both regression and classification problems using different neural network structures. Real data experiments showcase its effectiveness in terms of convergence and accuracy compared to SGD and its variants. | Reject |
ICLR.cc/2022/Conference | Max-Affine Spline Insights Into Deep Network Pruning | State-of-the-art (SOTA) approaches to deep network (DN) training overparametrize the model and then prune a posteriori to obtain a "winning ticket'' subnetwork that can be trained from scratch to achieve high accuracy. To date, the literature has remained largely empirical and hence provides little insights into how pruning affects a DN's decision boundary and no guidance regarding how to design a principled pruning technique. Using a recently developed spline interpretation of DNs, we develop new theory and visualization tools that provide new insights into how pruning DN nodes affects the decision boundary. We discover that a DN's spline mappings exhibit an early-bird (EB) phenomenon whereby the spline's partition converges at early training stages, bridging the recently developed max-affine spline theory and lottery ticket hypothesis of DNs. We leverage this new insight to develop a principled and efficient pruning strategy that focuses on a tiny fraction of DN nodes whose corresponding spline partition regions actually contribute to the final decision boundary. Extensive experiments on four networks and three datasets validate that our new spline-based DN pruning approach reduces training FLOPs by up to 3.5x while achieving similar or even better accuracy than state-of-the-art methods. All the codes will be released publicly upon acceptance. | Reject |
ICLR.cc/2021/Conference | Cost-efficient SVRG with Arbitrary Sampling | We consider the problem of distributed optimization over a network, using a stochastic variance reduced gradient (SVRG) algorithm, where executing every iteration of the algorithm requires computation and exchange of gradients among network nodes. These tasks always consume network resources, including communication bandwidth and battery power, which we model as a general cost function. In this paper, we consider an SVRG algorithm with arbitrary sampling (SVRG-AS), where the nodes are sampled according to some distribution. We characterize the convergence of SVRG-AS, in terms of this distribution. We determine the distribution that minimizes the costs associated with running the algorithm, with provable convergence guarantees. We show that our approach can substantially outperform vanilla SVRG and its variants in terms of both convergence rate and total cost of running the algorithm. We then show how our approach can optimize the mini-batch size to address the tradeoff between low communication cost and fast convergence rate. Comprehensive theoretical and numerical analyses on real datasets reveal that our algorithm can significantly reduce the cost, especially in large and heterogeneous networks. Our results provide important practical insights for using machine learning over Internet-of-Things. | Withdrawn |
ICLR.cc/2023/Conference | Task Ambiguity in Humans and Language Models | Language models have recently achieved strong performance across a wide range of NLP benchmarks. However, real world tasks are often poorly specified, and agents must deduce the intended behavior from a combination of context, instructions, and examples. We investigate how both humans and models behave in the face of such task ambiguity by proposing AmbiBench, a new benchmark of six ambiguously-specified classification tasks. We evaluate humans and models on AmbiBench by seeing how well they identify the intended task using 1) instructions with varying degrees of ambiguity, and 2) different numbers of labeled examples. We find that the combination of model scaling (to 175B parameters) and reinforcement learning from human feedback (RLHF) enables models to approach or exceed the accuracy of human participants across tasks, but that either one of these alone is not sufficient. In addition, we show how to dramatically improve the accuracy of language models trained without RLHF by finetuning on a small number of ambiguous in-context examples, providing a promising direction for teaching models to generalize well in the face of ambiguity. | Accept: poster |
ICLR.cc/2019/Conference | Meta-Learning Update Rules for Unsupervised Representation Learning | A major goal of unsupervised learning is to discover data representations that are useful for subsequent tasks, without access to supervised labels during training. Typically, this involves minimizing a surrogate objective, such as the negative log likelihood of a generative model, with the hope that representations useful for subsequent tasks will arise as a side effect. In this work, we propose instead to directly target later desired tasks by meta-learning an unsupervised learning rule which leads to representations useful for those tasks. Specifically, we target semi-supervised classification performance, and we meta-learn an algorithm -- an unsupervised weight update rule -- that produces representations useful for this task. Additionally, we constrain our unsupervised update rule to a be a biologically-motivated, neuron-local function, which enables it to generalize to different neural network architectures, datasets, and data modalities. We show that the meta-learned update rule produces useful features and sometimes outperforms existing unsupervised learning techniques. We further show that the meta-learned unsupervised update rule generalizes to train networks with different widths, depths, and nonlinearities. It also generalizes to train on data with randomly permuted input dimensions and even generalizes from image datasets to a text task. | Accept (Oral) |
ICLR.cc/2023/Conference | Scratching Visual Transformer's Back with Uniform Attention | The favorable performance of Vision Transformers (ViTs) is often attributed to the multi-head self-attention ($\mathtt{MSA}$). The $\mathtt{MSA}$ enables global interactions at each layer of a ViT model, which is a contrasting feature against Convolutional Neural Networks (CNNs) that gradually increase the range of interaction across multiple layers. We study the role of the density of the attention. Our preliminary analyses suggest that the spatial interactions of attention maps are close to dense interactions rather than sparse ones. This is a curious phenomenon, as dense attention maps are harder for the model to learn due to steeper softmax gradients around them. We interpret this as a strong preference for ViT models to include dense interaction. We thus manually insert the uniform attention to each layer of ViT models to supply the much needed dense interactions. We call this method Context Broadcasting, $\mathtt{CB}$. We observe that the inclusion of $\mathtt{CB}$ reduces the degree of density in the original attention maps and increases both the capacity and generalizability of the ViT models. $\mathtt{CB}$ incurs negligible costs: 1 line in your model code, no additional parameters, and minimal extra operations.
| Withdrawn |
ICLR.cc/2023/Conference | How Much Data Are Augmentations Worth? An Investigation into Scaling Laws, Invariance, and Implicit Regularization | Despite the clear performance benefits of data augmentations, little is known about why they are so effective. In this paper, we disentangle several key mechanisms through which data augmentations operate. Establishing an exchange rate between augmented and additional real data, we find that in out-of-distribution testing scenarios, augmentations which yield samples that are diverse, but inconsistent with the data distribution can be even more valuable than additional training data. Moreover, we find that data augmentations which encourage invariances can be more valuable than invariance alone, especially on small and medium sized training sets. Following this observation, we show that augmentations induce additional stochasticity during training, effectively flattening the loss landscape. | Accept: poster |
ICLR.cc/2020/Conference | A Simple Approach to the Noisy Label Problem Through the Gambler's Loss | Learning in the presence of label noise is a challenging yet important task. It is crucial to design models that are robust to noisy labels. In this paper, we discover that a new class of loss functions called the gambler's loss provides strong robustness to label noise across various levels of corruption. Training with this modified loss function reduces memorization of data points with noisy labels and is a simple yet effective method to improve robustness and generalization. Moreover, using this loss function allows us to derive an analytical early stopping criterion that accurately estimates when memorization of noisy labels begins to occur. Our overall approach achieves strong results and outperforming existing baselines. | Reject |
ICLR.cc/2020/Conference | Unknown-Aware Deep Neural Network | An important property of image classification systems in the real world is that they both accurately classify objects from target classes (``knowns'') and safely reject unknown objects (``unknowns'') that belong to classes not present in the training data. Unfortunately, although the strong generalization ability of existing CNNs ensures their accuracy when classifying known objects, it also causes them to often assign an unknown to a target class with high confidence. As a result, simply using low-confidence detections as a way to detect unknowns does not work well. In this work, we propose an Unknown-aware Deep Neural Network (UDN for short) to solve this challenging problem. The key idea of UDN is to enhance existing CNNs to support a product operation that models the product relationship among the features produced by convolutional layers. This way, missing a single key feature of a target class will greatly reduce the probability of assigning an object to this class. UDN uses a learned ensemble of these product operations, which allows it to balance the contradictory requirements of accurately classifying known objects and correctly rejecting unknowns. To further improve the performance of UDN at detecting unknowns, we propose an information-theoretic regularization strategy that incorporates the objective of rejecting unknowns into the learning process of UDN. We experiment on benchmark image datasets including MNIST, CIFAR-10, CIFAR-100, and SVHN, adding unknowns by injecting one dataset into another. Our results demonstrate that UDN significantly outperforms state-of-the-art methods at rejecting unknowns by 25 percentage points improvement in accuracy, while still preserving the classification accuracy. | Reject |
ICLR.cc/2023/Conference | A Retrieve-and-Read Framework for Knowledge Graph Reasoning | Knowledge graph (KG) reasoning aims to infer new facts based on existing facts in the KG. Recent studies have shown that using the graph neighborhood of a node via graph neural networks (GNNs) provides more useful information compared to just using the query information. Conventional GNNs for KG reasoning follow the standard message-passing paradigm on the entire KG, which leads to over-smoothing of representations and also limits their scalability. At a large scale, it becomes computationally expensive to aggregate useful information from the entire KG for inference. To address limitations of existing KG reasoning frameworks, we propose a novel retrieve-and-read framework, which first retrieves a relevant subgraph context for the query and then jointly reasons over the context and the query with a high-capacity reader. As part of our exemplar instantiation for the new framework, we propose a novel Transformer-based GNN as the reader, which incorporates graph-based attention structure and cross-attention from deep fusing between query and context. This design enables the model to focus on salient subgraph information that is relevant to the query. Empirical experiments on two standard KG reasoning datasets demonstrate the competitive performance of the proposed method. | Withdrawn |
ICLR.cc/2019/Conference | Conditional Inference in Pre-trained Variational Autoencoders via Cross-coding | Variational Autoencoders (VAEs) are a popular generative model, but one in which conditional inference can be challenging. If the decomposition into query and evidence variables is fixed, conditional VAEs provide an attractive solution. To support arbitrary queries, one is generally reduced to Markov Chain Monte Carlo sampling methods that can suffer from long mixing times. In this paper, we propose an idea we term cross-coding to approximate the distribution over the latent variables after conditioning on an evidence assignment to some subset of the variables. This allows generating query samples without retraining the full VAE. We experimentally evaluate three variations of cross-coding showing that (i) can be quickly optimized for different decompositions of evidence and query and (ii) they quantitatively and qualitatively outperform Hamiltonian Monte Carlo. | Reject |
ICLR.cc/2022/Conference | Invariance Through Inference | We introduce a general approach, called invariance through inference, for improving the test-time performance of a behavior agent in deployment environments with unknown perceptual variations. Instead of producing invariant visual features through memorization, invariance through inference turns adaptation at deployment-time into an unsupervised learning problem by trying to match the distribution of latent features to the agent's prior experience without relying on paired data. Although simple, we show that this idea leads to surprising improvements on a variety of adaptation scenarios without access to task reward, including changes in camera poses from the challenging distractor control suite. | Reject |
ICLR.cc/2022/Conference | Exploring Covariate and Concept Shift for Detection and Confidence Calibration of Out-of-Distribution Data | Moving beyond testing on in-distribution data, works on Out-of-Distribution (OOD) detection have recently increased in popularity. A recent attempt to categorize OOD data introduces the concept of near and far OOD detection. Specifically, prior works define characteristics of OOD data in terms of detection difficulty. We propose to characterize the spectrum of OOD data using two types of distribution shifts: covariate shift and concept shift, where covariate shift corresponds to change in style, e.g., noise, and concept shift indicates change in semantics. This characterization reveals that sensitivity to each type of shift is important to the detection and model calibration of OOD data. Consequently, we investigate score functions that capture sensitivity to each type of dataset shift and methods that improve them. To this end, we theoretically derive two score functions for OOD detection, the covariate shift score and concept shift score, based on the decomposition of KL-divergence for both scores, and propose a geometrically-inspired method (Geometric ODIN) to improve OOD detection under both shifts with only in-distribution data. Additionally, the proposed method naturally leads to an expressive post-hoc calibration function which yields state-of-the-art calibration performance on both in-distribution and out-of-distribution data. We are the first to propose a method that works well across both OOD detection and calibration, and under different types of shifts. Specifically, we improve the previous state-of-the-art OOD detection by relatively 7% AUROC on CIFAR100 vs. SVHN and achieve the best calibration performance of 0.084 Expected Calibration Error on the corrupted CIFAR100C dataset. | Reject |
ICLR.cc/2021/Conference | Colorization Transformer | We present the Colorization Transformer, a novel approach for diverse high fidelity image colorization based on self-attention. Given a grayscale image, the colorization proceeds in three steps. We first use a conditional autoregressive transformer to produce a low resolution coarse coloring of the grayscale image. Our architecture adopts conditional transformer layers to effectively condition grayscale input. Two subsequent fully parallel networks upsample the coarse colored low resolution image into a finely colored high resolution image. Sampling from the Colorization Transformer produces diverse colorings whose fidelity outperforms the previous state-of-the-art on colorising ImageNet based on FID results and based on a human evaluation in a Mechanical Turk test. Remarkably, in more than 60\% of cases human evaluators prefer the highest rated among three generated colorings over the ground truth. The code and pre-trained checkpoints for Colorization Transformer are publicly available at https://github.com/google-research/google-research/tree/master/coltran | Accept (Poster) |
ICLR.cc/2020/Conference | Blockwise Adaptivity: Faster Training and Better Generalization in Deep Learning | Stochastic methods with coordinate-wise adaptive stepsize (such as RMSprop and Adam) have been widely used in training deep neural networks. Despite their fast convergence, they can generalize worse than stochastic gradient descent. In this paper, by revisiting the design of Adagrad, we propose to split the network parameters into blocks, and use a blockwise
adaptive stepsize. Intuitively, blockwise adaptivity is less aggressive than adaptivity to individual coordinates, and can have a better balance between adaptivity and generalization. We show theoretically that the proposed blockwise adaptive gradient
descent has comparable regret in online convex learning and convergence rate for optimizing nonconvex objective as its counterpart with coordinate-wise adaptive stepsize, but is better up to some constant. We also study its uniform stability
and show that blockwise adaptivity can lead to lower generalization error than coordinate-wise adaptivity. Experimental results show that blockwise adaptive gradient descent converges faster and improves generalization performance over Nesterov's accelerated gradient and Adam. | Reject |
ICLR.cc/2018/Conference | Overview on Reinforcement Learning for Robotics | Reinforcement Learning(RL) offers robotics tasks a framework and set of tools for the design of sophisticated and hard-to-engineer behaviors.[1]
Reinforcement Learning is an branch of Machine Learning inspired by behaviorist psychology[wiki- Reinforcemenr Learning], concerned with how software agents ought to take actions in an environment so as to maximize some notion of cumulative reward.
The basic idea of Reinforcement Learning is to obtain a policy that extract more reward from the environment by picking actions given a state.
By policy, we mean a decision maker (Agent) that decide on an action based on some parameterized rules given an input observation of environment (State). The policy can be a set of weight that linearly combine the features in a state or different structured Neural Network. The environment in Reinforcement Learning context provide the agent a new state and reward immediately after the agent takes a specific action.
From a more broad view, the Machine Learning method was mainly three folds. The Supervised Learning, Semi-supervised Learning and Unsupervised Learning. The supervised learning network was trained given a dataset including the observation data and the corresponding categorization. The latter was given a dataset that no classification is label to the observation data. For reinforcement Learning, it is more close to supervised learning, while its label is obtained by exploring the environment and get feedback (reward, r) from it. The RL algorithm marks the policy that generates the highest score as the training target and make small change of its parameters (or weights, θ) towards that policy until the policy converge.
In this report, we mainly focus on the methods of Reinforcement Learning methods for robotics. | Withdrawn |
ICLR.cc/2022/Conference | RieszNet and ForestRiesz: Automatic Debiased Machine Learning with Neural Nets and Random Forests | Many causal and policy effects of interest are defined by linear functionals of high-dimensional or non-parametric regression functions. $\sqrt{n}$-consistent and asymptotically normal estimation of the object of interest requires debiasing to reduce the effects of regularization and/or model selection on the object of interest. Debiasing is typically achieved by adding a correction term to the plug-in estimator of the functional, that is derived based on a functional-specific theoretical derivation of what is known as the influence function and which leads to properties such as double robustness and Neyman orthogonality. We instead implement an automatic debiasing procedure based on automatically learning the Riesz representation of the linear functional using Neural Nets and Random Forests. Our method solely requires value query oracle access to the linear functional. We propose a multi-tasking Neural Net debiasing method with stochastic gradient descent minimization of a combined Reisz representer and regression loss, while sharing representation layers for the two functions. We also propose a random forest method which learns a locally linear representation of the Reisz function. Even though our methodology applies to arbitrary functionals, we experimentally find that it beats state of the art performance of the prior neural net based estimator of Shi et al. (2019) for the case of the average treatment effect functional. We also evaluate our method on the more challenging problem of estimating average marginal effects with continuous treatments, using semi-synthetic data of gasoline price changes on gasoline demand. | Reject |
ICLR.cc/2023/Conference | Social and environmental impact of recent developments in machine learning on biology and chemistry research | Potential societal and environmental effects such as the rapidly increasing resource use and the associated environmental impact, reproducibility issues, and exclusivity, the privatization of ML research leading to a public research brain-drain, a narrowing of the research effort caused by a focus on deep learning, and the introduction of biases through a lack of sociodemographic diversity in data and personnel caused by recent developments in machine learning are a current topic of discussion and scientific publications. However, these discussions and publications focus mainly on computer science-adjacent fields, including computer vision and natural language processing or basic ML research. Using bibliometric analysis of the complete and full-text analysis of the open-access literature, we show that the same observations can be made for applied machine learning in chemistry and biology. These developments can potentially affect basic and applied research, such as drug discovery and development, beyond the known issue of biased data sets. | Reject |
ICLR.cc/2021/Conference | Hippocampal representations emerge when training recurrent neural networks on a memory dependent maze navigation task | Can neural networks learn goal-directed behaviour using similar strategies to the brain, by combining the relationships between the current state of the organism and the consequences of future actions? Recent work has shown that recurrent neural networks trained on goal based tasks can develop representations resembling those found in the brain, entorhinal cortex grid cells, for instance. Here we explore the evolution of the dynamics of their internal representations and compare this with experimental data. We observe that once a recurrent network is trained to learn the structure of its environment solely based on sensory prediction, an attractor based landscape forms in the network's representation, which parallels hippocampal place cells in structure and function. Next, we extend the predictive objective to include Q-learning for a reward task, where rewarding actions are dependent on delayed cue modulation. Mirroring experimental findings in hippocampus recordings in rodents performing the same task, this training paradigm causes nonlocal neural activity to sweep forward in space at decision points, anticipating the future path to a rewarded location. Moreover, prevalent choice and cue-selective neurons form in this network, again recapitulating experimental findings. Together, these results indicate that combining predictive, unsupervised learning of the structure of an environment with reinforcement learning can help understand the formation of hippocampus-like representations containing both spatial and task-relevant information. | Reject |
ICLR.cc/2022/Conference | Leveraging unlabeled data to predict out-of-distribution performance | Real-world machine learning deployments are characterized by mismatches between the source (training) and target (test) distributions
that may cause performance drops. In this work, we investigate methods for predicting the target domain accuracy using only labeled source data and unlabeled target data. We propose Average Thresholded Confidence (ATC), a practical method that learns a \emph{threshold} on the model's confidence, predicting accuracy as the fraction of unlabeled examples for which model confidence exceeds that threshold. ATC outperforms previous methods across several model architectures, types of distribution shifts (e.g., due to synthetic corruptions, dataset reproduction, or novel subpopulations), and datasets (\textsc{Wilds}-FMoW, ImageNet, \breeds, CIFAR, and MNIST). In our experiments, ATC estimates target performance $2\text{--}4\times$ more accurately than prior methods. We also explore the theoretical foundations of the problem, proving that, in general, identifying the accuracy is just as hard as identifying the optimal predictor and thus, the efficacy of any method rests upon (perhaps unstated) assumptions on the nature of the shift. Finally, analyzing our method on some toy distributions, we provide insights concerning when it works.
| Accept (Poster) |
ICLR.cc/2023/Conference | Learning large-scale Kernel Networks | This paper concerns large-scale training of *Kernel Networks*, a generalization of kernel machines that allows the model to have arbitrary centers. We propose a scalable training algorithm -- EigenPro 3.0 -- based on alternating projections with preconditioned SGD for the alternating steps. In contrast to classical kernel machines, but similar to neural networks, our algorithm enables decoupling the learned model from the training set. This empowers kernel models to take advantage of modern methodologies in deep learning, such as data augmentation. We demonstrate the promise of EigenPro 3.0 on several experiments over large datasets. We also show data augmentation can improve performance of kernel models. | Reject |
ICLR.cc/2018/Conference | Learning Sparse Latent Representations with the Deep Copula Information Bottleneck | Deep latent variable models are powerful tools for representation learning. In this paper, we adopt the deep information bottleneck model, identify its shortcomings and propose a model that circumvents them. To this end, we apply a copula transformation which, by restoring the invariance properties of the information bottleneck method, leads to disentanglement of the features in the latent space. Building on that, we show how this transformation translates to sparsity of the latent space in the new model. We evaluate our method on artificial and real data. | Accept (Poster) |
ICLR.cc/2021/Conference | CAT-SAC: Soft Actor-Critic with Curiosity-Aware Entropy Temperature | The trade-off between exploration and exploitation has long been a crucial issue in reinforcement learning~(RL). Most of the existing RL methods handle this problem by adding action noise to the policies, such as the Soft Actor-Critic (SAC) that introduces an entropy temperature for maximizing both the external value and the entropy of the policy. However, this temperature is applied indiscriminately to all different environment states, undermining the potential of exploration. In this paper, we argue that the agent should explore more in an unfamiliar state, while less in a familiar state, so as to understand the environment more efficiently. To this purpose, we propose \textbf{C}uriosity-\textbf{A}ware entropy \textbf{T}emperature for SAC (CAT-SAC), which utilizes the curiosity mechanism in developing an instance-level entropy temperature. CAT-SAC uses the state prediction error to model curiosity because an unfamiliar state generally has a large prediction error. The curiosity is added to the target entropy to increase the entropy temperature for unfamiliar states and decrease the target entropy for familiar states. By tuning the entropy specifically and adaptively, CAT-SAC is encouraged to explore when its curiosity is large, otherwise, it is encouraged to exploit. Experimental results on the difficult MuJoCo benchmark testify that the proposed CAT-SAC significantly improves the sample efficiency, outperforming the advanced model-based / model-free RL baselines. | Reject |
ICLR.cc/2023/Conference | Robust attributions require rethinking robustness metrics | For machine learning models to be reliable and trustworthy, their decisions must be interpretable. As these models find increasing use in safety-critical applications, it is important that not just the model predictions but also their explanations (as feature attributions) be robust to small human-imperceptible input perturbations. Recent works have shown that many attribution methods are fragile and have proposed improvements in either the attribution methods or the model training. Existing works measure attributional robustness by metrics such as top-$k$ intersection, Spearman's rank-order correlation (or Spearman's $\rho$) or Kendall's rank-order correlation (or Kendall's $\tau$) to quantify the change in feature attributions under input perturbation. However, we show that these metrics are fragile. That is, under such metrics, a simple random perturbation attack can seem to be as significant as more principled attributional attacks. We instead propose Locality-sENSitive (LENS) improvements of the above metrics, namely, LENS-top-$k$, LENS-Spearman and LENS-Kendall, that incorporate the locality of attributions along with their rank order. Our locality-sensitive metrics provide tighter bounds on attributional robustness and do not disproportionately penalize attribution methods for reasonable local changes. We show that the robust attribution methods proposed in recent works also reflect this premise of locality, thus highlighting the need for a locality-sensitive metric for progress in the field. Our empirical results on well-known benchmark datasets using well-known models and attribution methods support our observations and conclusions in this work. | Reject |
ICLR.cc/2021/Conference | DCT-SNN: Using DCT to Distribute Spatial Information over Time for Learning Low-Latency Spiking Neural Networks | Spiking Neural Networks (SNNs) offer a promising alternative to traditional deep learning frameworks, since they provide higher
computational efficiency due to event-driven information processing. SNNs distribute the analog values of pixel intensities into binary spikes over time. However, the most widely used input coding schemes, such as Poisson based rate-coding, do not leverage the additional temporal learning capability of SNNs effectively. Moreover, these SNNs suffer from high inference latency which is a major bottleneck to their deployment. To overcome this, we propose a scalable time-based encoding scheme that utilizes the Discrete Cosine Transform (DCT) to reduce the number of timesteps required for inference. DCT decomposes an image into a weighted sum of sinusoidal basis images. At each time step, a single frequency base, taken in order and modulated
by its corresponding DCT coefficient, is input to an accumulator that generates spikes upon crossing a threshold. We use the proposed scheme to learn DCT-SNN, a low-latency deep SNN with leaky-integrate-and-fire neurons, trained using surrogate gradient descent based backpropagation. We achieve top-1 accuracy of 89.94%, 68.3% and 52.43% on CIFAR-10, CIFAR-100 and TinyImageNet, respectively using VGG architectures. Notably, DCT-SNN performs inference with 2-14X reduced latency compared to other state-of-the-art SNNs, while achieving comparable accuracy to their standard deep learning counterparts. The dimension of the transform allows us to control the number of timesteps required for inference. Additionally, we can trade-off accuracy with latency in a principled manner by dropping the highest frequency components during inference. | Reject |
ICLR.cc/2020/Conference | NAMSG: An Efficient Method for Training Neural Networks | We introduce NAMSG, an adaptive first-order algorithm for training neural networks. The method is efficient in computation and memory, and is straightforward to implement. It computes the gradients at configurable remote observation points, in order to expedite the convergence by adjusting the step size for directions with different curvatures in the stochastic setting. It also scales the updating vector elementwise by a nonincreasing preconditioner to take the advantages of AMSGRAD. We analyze the convergence properties for both convex and nonconvex problems by modeling the training process as a dynamic system, and provide a strategy to select the observation factor without grid search. A data-dependent regret bound is proposed to guarantee the convergence in the convex setting. The method can further achieve a O(log(T)) regret bound for strongly convex functions. Experiments demonstrate that NAMSG works well in practical problems and compares favorably to popular adaptive methods, such as ADAM, NADAM, and AMSGRAD. | Withdrawn |
ICLR.cc/2023/Conference | Discovering Latent Knowledge in Language Models Without Supervision | Existing techniques for training language models can be misaligned with the truth: if we train models with imitation learning, they may reproduce errors that humans make; if we train them to generate text that humans rate highly, they may output errors that human evaluators can't detect. We propose circumventing this issue by directly finding latent knowledge inside the internal activations of a language model in a purely unsupervised way. Specifically, we introduce a method for accurately answering yes-no questions given only unlabeled model activations. It works by finding a direction in activation space that satisfies logical consistency properties, such as that a statement and its negation have opposite truth values. We show that despite using no supervision and no model outputs, our method can recover diverse knowledge represented in large language models: across 6 models and 10 question-answering datasets, it outperforms zero-shot accuracy by 4\% on average. We also find that it cuts prompt sensitivity in half and continues to maintain high accuracy even when models are prompted to generate incorrect answers. Our results provide an initial step toward discovering what language models know, distinct from what they say, even when we don't have access to explicit ground truth labels. | Accept: poster |
ICLR.cc/2021/Conference | Simple Augmentation Goes a Long Way: ADRL for DNN Quantization | Mixed precision quantization improves DNN performance by assigning different layers with different bit-width values. Searching for the optimal bit-width for each layer, however, remains a challenge. Deep Reinforcement Learning (DRL) shows some recent promise. It however suffers instability due to function approximation errors, causing large variances in the early training stages, slow convergence, and suboptimal policies in the mixed-precision quantization problem. This paper proposes augmented DRL (ADRL) as a way to alleviate these issues. This new strategy augments the neural networks in DRL with a complementary scheme to boost the performance of learning. The paper examines the effectiveness of ADRL both analytically and empirically, showing that it can produce more accurate quantized models than the state of the art DRL-based quantization while improving the learning speed by 4.5-64 times. | Accept (Poster) |
ICLR.cc/2018/Conference | Iterative Deep Compression : Compressing Deep Networks for Classification and Semantic Segmentation | Machine learning and in particular deep learning approaches have outperformed many traditional techniques in accomplishing complex tasks such as
image classfication, natural language processing or speech recognition. Most of the state-of-the art deep networks have complex architecture and use a vast number of parameters to reach this superior performance. Though these networks use a large number of learnable parameters, those parameters present significant redundancy. Therefore, it is possible to compress the network without much affecting its accuracy by eliminating those redundant and unimportant parameters.
In this work, we propose a three stage compression pipeline, which consists of pruning, weight sharing and quantization to compress deep neural networks.
Our novel pruning technique combines magnitude based ones with dense sparse dense ideas and iteratively finds for each layer its achievable sparsity instead of selecting a single threshold for the whole network.
Unlike previous works, where compression is only applied on networks performing classification, we evaluate and perform compression on networks for classification as well as semantic segmentation, which is greatly useful for understanding scenes in autonomous driving.
We tested our method on LeNet-5 and FCNs, performing classification and semantic segmentation, respectively. With LeNet-5 on MNIST, pruning reduces the number of parameters by 15.3 times and storage requirement from 1.7 MB to 0.006 MB with accuracy loss of 0.03%. With FCN8 on Cityscapes, we decrease the number of parameters by 8 times and reduce the storage requirement from 537.47 MB to 18.23 MB with class-wise intersection-over-union (IoU) loss of 4.93% on the validation data. | Reject |
ICLR.cc/2018/Conference | Identifying Analogies Across Domains | Identifying analogies across domains without supervision is a key task for artificial intelligence. Recent advances in cross domain image mapping have concentrated on translating images across domains. Although the progress made is impressive, the visual fidelity many times does not suffice for identifying the matching sample from the other domain. In this paper, we tackle this very task of finding exact analogies between datasets i.e. for every image from domain A find an analogous image in domain B. We present a matching-by-synthesis approach: AN-GAN, and show that it outperforms current techniques. We further show that the cross-domain mapping task can be broken into two parts: domain alignment and learning the mapping function. The tasks can be iteratively solved, and as the alignment is improved, the unsupervised translation function reaches quality comparable to full supervision. | Accept (Poster) |
ICLR.cc/2023/Conference | Robust Multi-Agent Reinforcement Learning against Adversaries on Observation | With the broad applications of deep learning, such as image classification, it is becoming increasingly essential to tackle the vulnerability of neural networks when facing adversarial attacks, which have been widely studied recently. In the cooperative multi-agent reinforcement learning field, which has also shown potential in real-life domains, little work focuses on the problem of adversarial attacks. However, adversarial attacks on observations that can undermine the coordination among agents are likely to occur in actual deployment. This paper proposes a training framework that progressively generates adversarial attacks on agents' observations to help agents learn a robust cooperative policy. One attacker makes decisions on a hybrid action space that it first chooses an agent to attack and then outputs the perturbation vector. The victim policy is then trained against the attackers. Experimental results show that our generated adversarial attacks are diverse enough to improve the agents' robustness against possible disturbances. | Reject |
ICLR.cc/2021/Conference | Fighting Filterbubbles with Adversarial BERT-Training for News-Recommendation | Recommender engines play a role in the emergence and reinforcement of filter bubbles. When these systems learn that a user prefers content from a particular site, the user will be less likely to be exposed to different sources or opinions and, ultimately, is more likely to develop extremist tendencies.
We trace the roots of this phenomenon to the way the recommender engine represents news articles. The vectorial features modern systems extract from the plain text of news articles are already highly predictive of the associated news outlet. We propose a new training scheme based on adversarial machine learning to tackle this issue . Our experiments show that the features we can extract this way are significantly less predictive of the news outlet and thus offer the possibility to reduce the risk of manifestation of new filter bubbles. We validate our intuitions in a news recommendation task using a recent attention-based recommendation system. | Reject |
ICLR.cc/2021/Conference | SEMANTIC APPROACH TO AGENT ROUTING USING A HYBRID ATTRIBUTE-BASED RECOMMENDER SYSTEM | Traditionally contact centers route an issue to an agent based on ticket load or skill of the agent. When a ticket comes into the system, it is either manually analyzed and pushed to an agent or automatically routed to an agent based on some business rules. A Customer Relationship Management (CRM) system often has predefined categories that an issue could belong to. The agents are generally proficient in handling multiple categories, the categories in the CRM system are often related to each other, and a ticket typically contains content across multiple categories. This makes the traditional approach sub-optimal. We propose a Hybrid Recommendation based approach that recommends top N agents for a ticket by jointly modelling on the interactions between the agents and categories as well as on the semantic features of the categories and the agents. | Reject |
ICLR.cc/2022/Conference | DARA: Dynamics-Aware Reward Augmentation in Offline Reinforcement Learning | Offline reinforcement learning algorithms promise to be applicable in settings where a fixed dataset is available and no new experience can be acquired. However, such formulation is inevitably offline-data-hungry and, in practice, collecting a large offline dataset for one specific task over one specific environment is also costly and laborious. In this paper, we thus 1) formulate the offline dynamics adaptation by using (source) offline data collected from another dynamics to relax the requirement for the extensive (target) offline data, 2) characterize the dynamics shift problem in which prior offline methods do not scale well, and 3) derive a simple dynamics-aware reward augmentation (DARA) framework from both model-free and model-based offline settings. Specifically, DARA emphasizes learning from those source transition pairs that are adaptive for the target environment and mitigates the offline dynamics shift by characterizing state-action-next-state pairs instead of the typical state-action distribution sketched by prior offline RL methods. The experimental evaluation demonstrates that DARA, by augmenting rewards in the source offline dataset, can acquire an adaptive policy for the target environment and yet significantly reduce the requirement of target offline data. With only modest amounts of target offline data, our performance consistently outperforms the prior offline RL methods in both simulated and real-world tasks. | Accept (Poster) |
ICLR.cc/2018/Conference | PixelDefend: Leveraging Generative Models to Understand and Defend against Adversarial Examples | Adversarial perturbations of normal images are usually imperceptible to humans, but they can seriously confuse state-of-the-art machine learning models. What makes them so special in the eyes of image classifiers? In this paper, we show empirically that adversarial examples mainly lie in the low probability regions of the training distribution, regardless of attack types and targeted models. Using statistical hypothesis testing, we find that modern neural density models are surprisingly good at detecting imperceptible image perturbations. Based on this discovery, we devised PixelDefend, a new approach that purifies a maliciously perturbed image by moving it back towards the distribution seen in the training data. The purified image is then run through an unmodified classifier, making our method agnostic to both the classifier and the attacking method. As a result, PixelDefend can be used to protect already deployed models and be combined with other model-specific defenses. Experiments show that our method greatly improves resilience across a wide variety of state-of-the-art attacking methods, increasing accuracy on the strongest attack from 63% to 84% for Fashion MNIST and from 32% to 70% for CIFAR-10. | Accept (Poster) |
ICLR.cc/2021/Conference | Pretrain Knowledge-Aware Language Models | How much knowledge do pretrained language models hold? Recent research observed that pretrained transformers are adept at modeling semantics but it is unclear to what degree they grasp human knowledge, or how to ensure they do so. In this paper we incorporate knowledge-awareness in language model pretraining without changing the transformer architecture, inserting explicit knowledge layers, or adding external storage of semantic information. Rather, we simply signal the existence of entities to the input of the transformer in pretraining, with an entity-extended tokenizer; and at the output, with an additional entity prediction task. Our experiments show that solely by adding these entity signals in pretraining, significantly more knowledge is packed into the transformer parameters: we observe improved language modeling accuracy, factual correctness in LAMA knowledge probing tasks, and semantics in the hidden representations through edge probing. We also show that our knowledge-aware language model (\kalm{}) can serve as a drop-in replacement for GPT-2 models, significantly improving downstream tasks like zero-shot question-answering with no task-related training. | Reject |
ICLR.cc/2023/Conference | Min-Max Zero-Shot Multi-Label Classification | In many classification problems, acquiring labeled examples for many classes is difficult, resulting in high interest in zero-shot learning frameworks. Zero-shot learning (ZSL) is a problem setup, where at test time, a learner observes samples from classes that were not observed/trained in the training phase and is required to predict the category they belong to. Zero-shot learning transfers knowledge from seen
classes (observed classes in the training phase) to unseen classes (unobserved classes in the training phase but present in the testing phase), reducing human labor of data annotation to build new classifiers. However, most zero-shot learning researches target single-label classification (multi-class setting). There are few studies on multi-label zero-shot learning due to the difficulty in modeling complex semantics conveyed by a set of labels.
We propose a novel probabilistic model that incorporates more general feature representation (e.g., Word-Net hierarchy, word2vec features, convolutional neural network features (layer-wise), and co-occurrence statistics) and learns the knowledge transfer in terms of data structure and relations. We also investigate the effect of leveraging different CNN layers' features. Our experimental
results prove the efficacy of
our model in handling unseen labels. We run additional experiments to analyze the flat-sharp minima convergence of methods as a generalization factor. Our study suggests that our proposed method converges to flat minima resulting in strong generalization. | Reject |
ICLR.cc/2022/Conference | Head2Toe: Utilizing Intermediate Representations for Better OOD Generalization | Transfer-learning methods aim to improve performance in a data-scarce target domain using a model pretrained on a data-rich source domain. A cost-efficient strategy, linear probing, involves freezing the source model and training a new classification head for the target domain. This strategy is outperformed by a more costly but state-of-the-art method---fine-tuning all parameters of the source model to the target domain---possibly because fine-tuning allows the model to leverage useful information from intermediate layers which is otherwise discarded by the later pretrained layers. We explore the hypothesis that these intermediate layers might be directly exploited by linear probing. We propose a method, Head-to-Toe probing (Head2Toe), that selects features from all layers of the source model to train a classification head for the target-domain. In evaluations on the VTAB, Head2Toe matches performance obtained with fine-tuning on average, but critically, for out-of-distribution transfer, Head2Toe outperforms fine-tuning. | Reject |
ICLR.cc/2021/Conference | World Model as a Graph: Learning Latent Landmarks for Planning | Planning, the ability to analyze the structure of a problem in the large and decompose it into interrelated subproblems, is a hallmark of human intelligence. While deep reinforcement learning (RL) has shown great promise for solving relatively straightforward control tasks, it remains an open problem how to best incorporate planning into existing deep RL paradigms to handle increasingly complex environments. One prominent framework, Model-Based RL, learns a world model and plans using step-by-step virtual rollouts. This type of world model quickly diverges from reality when the planning horizon increases, thus struggling at long-horizon planning. How can we learn world models that endow agents with the ability to do temporally extended reasoning? In this work, we propose to learn graph-structured world models composed of sparse, multi-step transitions. We devise a novel algorithm to learn latent landmarks that are scattered (in terms of reachability) across the goal space as the nodes on the graph. In this same graph, the edges are the reachability estimates distilled from Q-functions. On a variety of high-dimensional continuous control tasks ranging from robotic manipulation to navigation, we demonstrate that our method, named L^{3}P, significantly outperforms prior work, and is oftentimes the only method capable of leveraging both the robustness of model-free RL and generalization of graph-search algorithms. We believe our work is an important step towards scalable planning in reinforcement learning. | Reject |
ICLR.cc/2018/Conference | Learning To Generate Reviews and Discovering Sentiment | We explore the properties of byte-level recurrent language models. When given sufficient amounts of capacity, training data, and compute time, the representations learned by these models include disentangled features corresponding to high-level concepts. Specifically, we find a single unit which performs sentiment analysis. These representations, learned in an unsupervised manner, achieve state of the art on the binary subset of the Stanford Sentiment Treebank. They are also very data efficient. When using only a handful of labeled examples, our approach matches the performance of strong baselines trained on full datasets. We also demonstrate the sentiment unit has a direct influence on the generative process of the model. Simply fixing its value to be positive or negative generates samples with the corresponding positive or negative sentiment. | Reject |
ICLR.cc/2023/Conference | Plansformer: Generating Multi-Domain Symbolic Plans using Transformers | Large Language Models (LLMs) have been the subject of active research, significantly advancing the field of Natural Language Processing (NLP). From BERT to BLOOM, LLMs have surpassed state-of-the-art results in various natural language tasks such as question answering, summarization, and text generation. Many ongoing efforts are focused on understanding LLMs' capabilities, including their knowledge of the world, syntax, and semantics. However, extending the textual prowess of LLMs to symbolic reasoning has been slow and predominantly focused on tackling problems related to the mathematical field. In this paper, we explore the use of LLMs for automated planning - a branch of AI concerned with the realization of action sequences (plans) to achieve a goal, typically for execution by intelligent agents, autonomous robots, and unmanned vehicles. We introduce Plansformer; an LLM fine-tuned on planning problems and capable of generating plans with favorable behavior in terms of correctness and length with minimal knowledge-engineering efforts. We also demonstrate the adaptability of Plansformer in solving different planning domains with varying complexities, owing to the transfer learning abilities of LLMs. For one configuration of Plansformer, we achieve ~97\% valid plans, out of which ~95\% are optimal for Towers of Hanoi - a puzzle-solving domain. | Reject |
ICLR.cc/2022/Conference | Transform2Act: Learning a Transform-and-Control Policy for Efficient Agent Design | An agent's functionality is largely determined by its design, i.e., skeletal structure and joint attributes (e.g., length, size, strength). However, finding the optimal agent design for a given function is extremely challenging since the problem is inherently combinatorial and the design space is prohibitively large. Additionally, it can be costly to evaluate each candidate design which requires solving for its optimal controller. To tackle these problems, our key idea is to incorporate the design procedure of an agent into its decision-making process. Specifically, we learn a conditional policy that, in an episode, first applies a sequence of transform actions to modify an agent's skeletal structure and joint attributes, and then applies control actions under the new design. To handle a variable number of joints across designs, we use a graph-based policy where each graph node represents a joint and uses message passing with its neighbors to output joint-specific actions. Using policy gradient methods, our approach enables joint optimization of agent design and control as well as experience sharing across different designs, which improves sample efficiency substantially. Experiments show that our approach, Transform2Act, outperforms prior methods significantly in terms of convergence speed and final performance. Notably, Transform2Act can automatically discover plausible designs similar to giraffes, squids, and spiders. Code and videos are available at https://sites.google.com/view/transform2act. | Accept (Oral) |
ICLR.cc/2023/Conference | Expanding Datasets With Guided Imagination | The power of Deep Neural Networks (DNNs) depends heavily on the training data quantity, quality and diversity. However, in many real scenarios, it is costly and time-consuming to collect and annotate large-scale data. This has severely hindered the application of DNNs. To address this challenge, we explore a new task of dataset expansion, which seeks to automatically create new labeled samples to expand a small dataset. To this end, we present a Guided Imagination Framework (GIF) that leverages the recently developed big generative models (e.g., DALL-E2) to ``imagine'' and create informative new data from seed data to expand small datasets. Specifically, GIF conducts imagination by optimizing the latent features of seed data in a semantically meaningful space, which are fed into the generative models to generate photo-realistic images with new contents. For guiding the imagination towards creating samples useful for model training, we exploit the zero-shot recognition ability of CLIP and introduce three criteria to encourage informative sample generation, i.e., prediction consistency, entropy maximization and diversity promotion. With these essential criteria as guidance, GIF works well for expanding datasets in different domains, leading to 29.9\% accuracy gain on average over six natural image datasets, and 10.4\% accuracy gain on average over three medical image datasets. The source code will be made public. | Reject |
ICLR.cc/2020/Conference | Learning The Difference That Makes A Difference With Counterfactually-Augmented Data | Despite alarm over the reliance of machine learning systems on so-called spurious patterns, the term lacks coherent meaning in standard statistical frameworks. However, the language of causality offers clarity: spurious associations are due to confounding (e.g., a common cause), but not direct or indirect causal effects. In this paper, we focus on natural language processing, introducing methods and resources for training models less sensitive to spurious patterns. Given documents and their initial labels, we task humans with revising each document so that it (i) accords with a counterfactual target label; (ii) retains internal coherence; and (iii) avoids unnecessary changes. Interestingly, on sentiment analysis and natural language inference tasks, classifiers trained on original data fail on their counterfactually-revised counterparts and vice versa. Classifiers trained on combined datasets perform remarkably well, just shy of those specialized to either domain. While classifiers trained on either original or manipulated data alone are sensitive to spurious features (e.g., mentions of genre), models trained on the combined data are less sensitive to this signal. Both datasets are publicly available. | Accept (Spotlight) |
ICLR.cc/2021/Conference | FGNAS: FPGA-Aware Graph Neural Architecture Search | The success of gragh neural networks (GNNs) in the past years has aroused grow-ing interest and effort in designing best models to handle graph-structured data. Asthe neural architecture search technique has been witnessed to rival against humanexperts in discovering performant network topologies, recently, it has been appliedto the field of graphic network engineering. However, such works on graphic NASso far are purely software design and not considering hardware constraints at all.To address this problem, we propose the first SW-HW codesign framework forautomating the deployment of GNNs. Using FPGA as the target platform, ourframework is able to performs the FPGA-aware graph neural architecture search(FGNAS). To evaluate our design, we experiment on benckmark datasets, namelyCora, CiteCeer, and PubMed, and the results show FGNAS has better capabil-ity in optimizing the accuracy of GNNs when their hardware implementation isspecifically constrained. | Withdrawn |
ICLR.cc/2023/Conference | FLGAME: A Game-theoretic Defense against Backdoor Attacks In Federated Learning | Federated learning enables the distributed training paradigm, where multiple local clients jointly train a global model without needing to share their local training data. However, recent studies have shown that federated learning provides an additional surface for backdoor attacks. For instance, an attacker can compromise a subset of clients and thus corrupt the global model to incorrectly predict an attacker-chosen target class given any input embedded with the backdoor trigger. Existing defenses for federated learning against backdoor attacks usually detect and exclude the corrupted information from the compromised clients based on a $\textit{static}$ attacker model. Such defenses, however, are less effective when faced with $\textit{dynamic}$ attackers who can strategically adapt their attack strategies. In this work, we model the strategic interaction between the (global) defender and attacker as a minimax game. Based on the analysis of our model, we design an interactive defense mechanism that we call FLGAME. Theoretically, we prove that under mild assumptions, the global model trained with FLGAME under backdoor attacks is close to that trained without attacks. Empirically, we perform extensive evaluations on benchmark datasets and compare FLGAME with multiple state-of-the-art baselines. Our experimental results show that FLGAME can effectively defend against strategic attackers and achieves significantly higher robustness than baselines. | Reject |
ICLR.cc/2023/Conference | A Differential Geometric View and Explainability of GNN on Evolving Graphs | Graphs are ubiquitous in social networks and biochemistry, where Graph Neural Networks (GNN) are the state-of-the-art models for prediction. Graphs can be evolving and it is vital to formally model and understand how a trained GNN responds to graph evolution. We propose a smooth parameterization of the GNN predicted distributions using axiomatic attribution, where the distributions are on a low dimensional manifold within a high-dimensional embedding space. We exploit the differential geometric viewpoint to model distributional evolution as smooth curves on the manifold. We reparameterize families of curves on the manifold and design a convex optimization problem to find a unique curve that concisely approximates the distributional evolution for human interpretation. Extensive experiments on node classification, link prediction, and graph classification tasks with evolving graphs demonstrate the better sparsity, faithfulness, and intuitiveness of the proposed method over the state-of-the-art methods. | Accept: poster |
ICLR.cc/2023/Conference | Unsupervised Manifold Linearizing and Clustering | Clustering data lying close to a union of low-dimensional manifolds, with each manifold as a cluster, is a fundamental problem in machine learning. When the manifolds are assumed to be linear subspaces, many methods succeed using low-rank and sparse priors, which have been studied extensively over the past two decades. Unfortunately, most real-world datasets can not be well approximated by linear subspaces. On the other hand, several works have proposed to identify the manifolds by learning a feature map such that the data transformed by the map lie in a union of linear subspaces, even though the original data are from non-linear manifolds. However, most works either assume knowledge of the membership of samples to clusters, or are shown to learn trivial representations. In this paper, we propose to simultaneously perform clustering and learn a union-of-subspace representation via Maximal Coding Rate Reduction. Experiments on synthetic and realistic datasets show that the proposed method achieves clustering accuracy comparable with state-of-the-art alternatives, while being more scalable and learning geometrically meaningful representations. | Withdrawn |
ICLR.cc/2020/Conference | Variance Reduced Local SGD with Lower Communication Complexity | To accelerate the training of machine learning models, distributed stochastic gradient descent (SGD) and its variants have been widely adopted, which apply multiple workers in parallel to speed up training. Among them, Local SGD has gained much attention due to its lower communication cost. Nevertheless, when the data distribution on workers is non-identical, Local SGD requires $O(T^{\frac{3}{4}} N^{\frac{3}{4}})$ communications to maintain its \emph{linear iteration speedup} property, where $T$ is the total number of iterations and $N$ is the number of workers. In this paper, we propose Variance Reduced Local SGD (VRL-SGD) to further reduce the communication complexity. Benefiting from eliminating the dependency on the gradient variance among workers, we theoretically prove that VRL-SGD achieves a \emph{linear iteration speedup} with a lower communication complexity $O(T^{\frac{1}{2}} N^{\frac{3}{2}})$ even if workers access non-identical datasets. We conduct experiments on three machine learning tasks, and the experimental results demonstrate that VRL-SGD performs impressively better than Local SGD when the data among workers are quite diverse. | Reject |
ICLR.cc/2020/Conference | Representing Model Uncertainty of Neural Networks in Sparse Information Form | This paper addresses the problem of representing a system's belief using multi-variate normal distributions (MND) where the underlying model is based on a deep neural network (DNN). The major challenge with DNNs is the computational complexity that is needed to obtain model uncertainty using MNDs. To achieve a scalable method, we propose a novel approach that expresses the parameter posterior in sparse information form. Our inference algorithm is based on a novel Laplace Approximation scheme, which involves a diagonal correction of the Kronecker-factored eigenbasis. As this makes the inversion of the information matrix intractable - an operation that is required for full Bayesian analysis, we devise a low-rank approximation of this eigenbasis and a memory-efficient sampling scheme. We provide both a theoretical analysis and an empirical evaluation on various benchmark data sets, showing the superiority of our approach over existing methods. | Reject |
ICLR.cc/2022/Conference | Properties from mechanisms: an equivariance perspective on identifiable representation learning | A key goal of unsupervised representation learning is ``inverting'' a data generating process to recover its latent properties. Existing work that provably achieves this goal relies on strong assumptions on relationships between the latent variables (e.g., independence conditional on auxiliary information). In this paper, we take a very different perspective on the problem and ask, ``Can we instead identify latent properties by leveraging knowledge of the mechanisms that govern their evolution?'' We provide a complete characterization of the sources of non-identifiability as we vary knowledge about a set of possible mechanisms. In particular, we prove that if we know the exact mechanisms under which the latent properties evolve, then identification can be achieved up to any equivariances that are shared by the underlying mechanisms. We generalize this characterization to settings where we only know some hypothesis class over possible mechanisms, as well as settings where the mechanisms are stochastic. We demonstrate the power of this mechanism-based perspective by showing that we can leverage our results to generalize existing identifiable representation learning results. These results suggest that by exploiting inductive biases on mechanisms, it is possible to design a range of new identifiable representation learning approaches. | Accept (Spotlight) |
ICLR.cc/2023/Conference | Raisin: Residual Algorithms for Versatile Offline Reinforcement Learning | The residual gradient algorithm (RG), gradient descent of the Mean Squared Bellman Error, brings robust convergence guarantees to bootstrapped value estimation. Meanwhile, the far more common semi-gradient algorithm (SG) suffers from well-known instabilities and divergence. Unfortunately, RG often converges slowly in practice. Baird (1995) proposed residual algorithms (RA), weighted averaging of RG and SG, to combine RG's robust convergence and SG's speed. RA works moderately well in the online setting. We find, however, that RA works disproportionately well in the offline setting. Concretely, we find that merely adding a variable residual component to SAC increases its score on D4RL gym tasks by a median factor of 54. We further show that using the minimum of ten critics lets our algorithm match SAC-$N$'s state-of-the-art returns using 50$\times$ less compute and no additional hyperparameters. In contrast, TD3+BC with the same minimum-of-ten-critics trick does not match SAC-$N$'s returns on a handful of environments. | Reject |
ICLR.cc/2022/Conference | Inverse Online Learning: Understanding Non-Stationary and Reactionary Policies | Human decision making is well known to be imperfect and the ability to analyse such processes individually is crucial when attempting to aid or improve a decision-maker's ability to perform a task, e.g. to alert them to potential biases or oversights on their part. To do so, it is necessary to develop interpretable representations of how agents make decisions and how this process changes over time as the agent learns online in reaction to the accrued experience. To then understand the decision-making processes underlying a set of observed trajectories, we cast the policy inference problem as the inverse to this online learning problem. By interpreting actions within a potential outcomes framework, we introduce a meaningful mapping based on agents choosing an action they believe to have the greatest treatment effect. We introduce a practical algorithm for retrospectively estimating such perceived effects, alongside the process through which agents update them, using a novel architecture built upon an expressive family of deep state-space models. Through application to the analysis of UNOS organ donation acceptance decisions, we demonstrate that our approach can bring valuable insights into the factors that govern decision processes and how they change over time. | Accept (Poster) |
ICLR.cc/2020/Conference | Polylogarithmic width suffices for gradient descent to achieve arbitrarily small test error with shallow ReLU networks | Recent theoretical work has guaranteed that overparameterized networks trained by gradient descent achieve arbitrarily low training error, and sometimes even low test error.
The required width, however, is always polynomial in at least one of the sample size $n$, the (inverse) target error $1/\epsilon$, and the (inverse) failure probability $1/\delta$.
This work shows that $\widetilde{\Theta}(1/\epsilon)$ iterations of gradient descent with $\widetilde{\Omega}(1/\epsilon^2)$ training examples on two-layer ReLU networks of any width exceeding $\textrm{polylog}(n,1/\epsilon,1/\delta)$ suffice to achieve a test misclassification error of $\epsilon$.
We also prove that stochastic gradient descent can achieve $\epsilon$ test error with polylogarithmic width and $\widetilde{\Theta}(1/\epsilon)$ samples.
The analysis relies upon the separation margin of the limiting kernel, which is guaranteed positive, can distinguish between true labels and random labels, and can give a tight sample-complexity analysis in the infinite-width setting. | Accept (Poster) |
ICLR.cc/2018/Conference | Towards Building Affect sensitive Word Distributions | Learning word representations from large available corpora relies on the distributional hypothesis that words present in similar contexts tend to have similar meanings. Recent work has shown that word representations learnt in this manner lack sentiment information which, fortunately, can be leveraged using external knowledge. Our work addresses the question: can affect lexica improve the word representations learnt from a corpus? In this work, we propose techniques to incorporate affect lexica, which capture fine-grained information about a word's psycholinguistic and emotional orientation, into the training process of Word2Vec SkipGram, Word2Vec CBOW and GloVe methods using a joint learning approach. We use affect scores from Warriner's affect lexicon to regularize the vector representations learnt from an unlabelled corpus. Our proposed method outperforms previously proposed methods on standard tasks for word similarity detection, outlier detection and sentiment detection. We also demonstrate the usefulness of our approach for a new task related to the prediction of formality, frustration and politeness in corporate communication. | Reject |
ICLR.cc/2020/Conference | Superbloom: Bloom filter meets Transformer | We extend the idea of word pieces in natural language models to machine learning tasks on opaque ids. This is achieved by applying hash functions to map each id to multiple hash tokens in a much smaller space, similarly to a Bloom filter. We show that by applying a multi-layer Transformer to these Bloom filter digests, we are able to obtain models with high accuracy. They outperform models of a similar size without hashing and, to a large degree, models of a much larger size trained using sampled softmax with the same computational budget. Our key observation is that it is important to use a multi-layer Transformer for Bloom filter digests to remove ambiguity in the hashed input. We believe this provides an alternative method to solving problems with large vocabulary size. | Reject |
ICLR.cc/2021/Conference | Improved Contrastive Divergence Training of Energy Based Models | We propose several different techniques to improve contrastive divergence training of energy-based models (EBMs). We first show that a gradient term neglected in the popular contrastive divergence formulation is both tractable to estimate and is important to avoid training instabilities in previous models. We further highlight how data augmentation, multi-scale processing, and reservoir sampling can be used to improve model robustness and generation quality. Thirdly, we empirically evaluate stability of model architectures and show improved performance on a host of benchmarks and use cases, such as image generation, OOD detection, and compositional generation. | Reject |
ICLR.cc/2022/Conference | SAINT: Improved Neural Networks for Tabular Data via Row Attention and Contrastive Pre-Training | Tabular data underpins numerous high-impact applications of machine learning from fraud detection to genomics and healthcare. Classical approaches to solving tabular problems, such as gradient boosting and random forests, are widely used by practitioners. However, recent deep learning methods have achieved a degree of performance competitive with popular techniques. We devise a hybrid deep learning approach to solving tabular data problems. Our method, SAINT, performs attention over both rows and columns, and it includes an enhanced embedding method. We also study a new contrastive self-supervised pre-training method for use when labels are scarce. SAINT consistently improves performance over previous deep learning methods, and it even performs competitively with gradient boosting methods, including XGBoost, CatBoost, and LightGBM, on average over $30$ benchmark datasets in regression, binary classification, and multi-class classification tasks. | Reject |
ICLR.cc/2023/Conference | Multi-Objective GFlowNets | In many applications of machine learning, like drug discovery and material design, the goal is to generate candidates that simultaneously maximize a set of objectives. As these objectives are often conflicting, there is no single candidate that simultaneously maximizes all objectives, but rather a set of Pareto-optimal candidates where one objective cannot be improved without worsening another. Moreover, these objectives, when considered in practice are often under-specified, making diversity of candidates a key consideration. The existing multi-objective optimization methods focus predominantly on covering the Pareto front, failing the capture diversity in the space of candidates. Motivated by the success of GFlowNets for generation of diverse candidates in a single objective setting, in this paper we consider Multi-Objective GFlowNets (MOGFNs). MOGFNs consist of a Conditional GFlowNet which models a family of single-objective sub-problems derived by decomposing the multi-objective optimization problem. Our work is the first to empirically demonstrate conditional GFlowNets. Through a series of experiments on synthetic tasks and real-world domains, we empirically demonstrate that MOGFNs outperform existing methods in terms of Hypervolume, R2-distance and candidate diversity. We also demonstrate the effectiveness of MOGFNs over existing methods in active learning settings. Finally, we supplement our empirical results with a careful analysis of each component of MOGFNs. | Reject |
ICLR.cc/2023/Conference | Automatically Answering and Generating Machine Learning Final Exams | Can a machine learn machine learning? We propose to answer this question using the same criteria we use to answer a similar question: can a human learn machine learning? We automatically answer final exams in MIT's recent large machine learning course and generate new questions at a human level. Recently, program synthesis and few-shot learning solved university-level problem set questions in mathematics and STEM courses at a human level. In this work, we solve questions from final exams that differ from problem sets in several ways: the questions are longer, have multiple parts, are more complicated, and span a broader set of topics. We provide a new dataset and benchmark of questions from machine learning final exams and code for automatically answering these questions and generating new questions. To make our dataset a reproducible benchmark, we use automatic checkers for multiple choice questions, questions with numeric answers, and questions with expression answers, and evaluate a large free language model, Meta’s OPT, and compare the results with Open AI’s GPT-3 and Codex. A student survey comparing the quality, appropriateness, and difficulty of machine-generated questions with human-written questions shows that across multiple aspects, machine-generated questions are indistinguishable from human-generated questions and are suitable for final exams. We perform ablation studies comparing zero-shot learning with few-shot learning, chain-of-thought prompting, GPT-3 and OPT pre-trained on text and Codex fine-tuned on code on a range of machine learning topics and find that few-shot learning methods perform best. We make our data and code publicly available for the machine learning community. | Reject |
ICLR.cc/2018/Conference | Topology Adaptive Graph Convolutional Networks | Convolution acts as a local feature extractor in convolutional neural networks (CNNs). However, the convolution operation is not applicable when the input data is supported on an irregular graph such as with social networks, citation networks, or knowledge graphs. This paper proposes the topology adaptive graph convolutional network (TAGCN), a novel graph convolutional network that generalizes CNN architectures to graph-structured data and provides a systematic way to design a set of fixed-size learnable filters to perform convolutions on graphs. The topologies of these filters are adaptive to the topology of the graph when they scan the graph to perform convolution, replacing the square filter for the grid-structured data in traditional CNNs. The outputs are the weighted sum of these filters’ outputs, extraction of both vertex features and strength of correlation between vertices. It
can be used with both directed and undirected graphs. The proposed TAGCN not only inherits the properties of convolutions in CNN for grid-structured data, but it is also consistent with convolution as defined in graph signal processing. Further, as no approximation to the convolution is needed, TAGCN exhibits better performance than existing graph-convolution-approximation methods on a number
of data sets. As only the polynomials of degree two of the adjacency matrix are used, TAGCN is also computationally simpler than other recent methods. | Reject |
ICLR.cc/2022/Conference | Residual Contrastive Learning: Unsupervised Representation Learning from Residuals | In the era of deep learning, supervised residual learning (ResL) has led to many breakthroughs in low-level vision such as image restoration and enhancement tasks. However, the question of how to formalize and take advantage of unsupervised ResL remains open.
In this paper we consider visual signals with additive noise and propose to build a connection between ResL and self-supervised learning (SSL) via contrastive learning. We present residual contrastive learning (RCL), an unsupervised representation learning framework for downstream low-level vision tasks with noisy inputs. While supervised image reconstruction tasks aim to minimize the residual terms directly, RCL formulates an instance-wise discrimination pretext task by using the residuals as the discriminative feature. Empirical results on low-level vision tasks show that RCL is able to learn more robust and transferable representations in comparison to other SSL frameworks when ingesting noisy images, whilst retaining significantly reduced annotation costs over fully supervised alternatives. | Withdrawn |
ICLR.cc/2023/Conference | Dual Diffusion Implicit Bridges for Image-to-Image Translation | Common image-to-image translation methods rely on joint training over data from both source and target domains. The training process requires concurrent access to both datasets, which hinders data separation and privacy protection; and existing models cannot be easily adapted for translation of new domain pairs. We present Dual Diffusion Implicit Bridges (DDIBs), an image translation method based on diffusion models, that circumvents training on domain pairs. Image translation with DDIBs relies on two diffusion models trained independently on each domain, and is a two-step process: DDIBs first obtain latent encodings for source images with the source diffusion model, and then decode such encodings using the target model to construct target images. Both steps are defined via ordinary differential equations (ODEs), thus the process is cycle consistent only up to discretization errors of the ODE solvers. Theoretically, we interpret DDIBs as concatenation of source to latent, and latent to target Schrodinger Bridges, a form of entropy-regularized optimal transport, to explain the efficacy of the method. Experimentally, we apply DDIBs on synthetic and high-resolution image datasets, to demonstrate their utility in a wide variety of translation tasks and their inherent optimal transport properties. | Accept: poster |
ICLR.cc/2021/Conference | Variational Dynamic Mixtures | Deep probabilistic time series forecasting models have become an integral part of machine learning. While several powerful generative models have been proposed, we provide evidence that their associated inference models are oftentimes too limited and cause the generative model to predict mode-averaged dynamics. Mode-averaging is problematic since many real-world sequences are highly multi-modal, and their averaged dynamics are unphysical (e.g., predicted taxi trajectories might run through buildings on the street map). To better capture multi-modality, we develop variational dynamic mixtures (VDM): a new variational family to infer sequential latent variables. The VDM approximate posterior at each time step is a mixture density network, whose parameters come from propagating multiple samples through a recurrent architecture. This results in an expressive multi-modal posterior approximation. In an empirical study, we show that VDM outperforms competing approaches on highly multi-modal datasets from different domains. | Reject |
ICLR.cc/2023/Conference | The Graph Learning Attention Mechanism: Learnable Sparsification Without Heuristics | Graph Neural Networks (GNNs) are local aggregators that derive their expressive power from their sensitivity to network structure. However, this sensitivity comes at a cost: noisy edges degrade performance. In response, many GNNs include edge-weighting mechanisms that scale the contribution of each edge in the aggregation step. However, to account for neighborhoods of varying size, node-embedding mechanisms must normalize these edge-weights across each neighborhood. As such, the impact of noisy edges cannot be eliminated without removing those edges altogether. Motivated by this issue, we introduce the Graph Learning Attention Mechanism (GLAM): a drop-in, differentiable structure learning layer for GNNs that separates the distinct tasks of structure learning and node embedding. In contrast to existing graph learning approaches, GLAM does not require the addition of exogenous structural regularizers or edge-selection heuristics to learn optimal graph structures. In experiments on citation and co-purchase datasets, we demonstrate that our approach can match state of the art semi-supervised node classification accuracies while inducing an order of magnitude greater sparsity than existing graph learning methods. | Reject |
ICLR.cc/2022/Conference | One Objective for All Models --- Self-supervised Learning for Topic Models | Self-supervised learning has significantly improved the performance of many NLP tasks. In this paper, we highlight a key advantage of self-supervised learning - when applied to data generated by topic models, self-supervised learning can be oblivious to the specific model, and hence is less susceptible to model mis-specification. In particular, we prove that commonly used self-supervised objectives based on reconstruction or contrastive samples can both recover useful posterior information for general topic models. Empirically, we show that the same objectives can perform competitively against posterior inference using the correct model, while outperforming posterior inference using mis-specified model. | Reject |
ICLR.cc/2023/Conference | NeRN: Learning Neural Representations for Neural Networks | Neural Representations have recently been shown to effectively reconstruct a wide range of signals from 3D meshes and shapes to images and videos. We show that, when adapted correctly, neural representations can be used to directly represent the weights of a pre-trained convolutional neural network, resulting in a Neural Representation for Neural Networks (NeRN). Inspired by coordinate inputs of previous neural representation methods, we assign a coordinate to each convolutional kernel in our network based on its position in the architecture, and optimize a predictor network to map coordinates to their corresponding weights. Similarly to the spatial smoothness of visual scenes, we show that incorporating a smoothness constraint over the original network's weights aids NeRN towards a better reconstruction. In addition, since slight perturbations in pre-trained model weights can result in a considerable accuracy loss, we employ techniques from the field of knowledge distillation to stabilize the learning process. We demonstrate the effectiveness of NeRN in reconstructing widely used architectures on CIFAR-10, CIFAR-100, and ImageNet. Finally, we present two applications using NeRN, demonstrating the capabilities of the learned representations. | Accept: notable-top-25% |
ICLR.cc/2022/Conference | Sample Complexity of Deep Active Learning | Many machine learning algorithms require large numbers of labeled training data to deliver state-of-the-art results. However, in many domains of AI, there are abundant unlabeled data but it is costly to get data labeled by experts, such as medical diagnosis and fraud detection. In these domains, active learning, where an algorithm maximizes model accuracy while requiring the least number of labeled data, is appealing.
Active learning uses both labeled and unlabeled data to train models, and the learning algorithm decides which subset of data should acquire labels.
Due to the costly label acquisition, it is interesting to know whether it is possible from a theoretical perspective to understand how many labeled data are actually needed to train a machine learning model. This question is known as the sample complexity problem, and it has been extensively explored for training linear machine learning models (e.g., linear regression). Today, deep learning has become the de facto method for machine learning, but the sample complexity problem for deep active learning remains unsolved. This problem is challenging due to the non-linear nature of neural networks.
In this paper, we present the first deep active learning algorithm which has a provable sample complexity. Using this algorithm, we have derived the first upper bound on the number of required labeled data for training neural networks.
Our upper bound shows that the minimum number of labeled data a neural net needs does not depend on the data distribution or the width of the neural network but is determined by the smoothness of non-linear activation and the dimension of the input data. | Desk_Rejected |
ICLR.cc/2022/Conference | FlexConv: Continuous Kernel Convolutions With Differentiable Kernel Sizes | When designing Convolutional Neural Networks (CNNs), one must select the size of the convolutional kernels before training. Recent works show CNNs benefit from different kernel sizes at different layers, but exploring all possible combinations is unfeasible in practice. A more efficient approach is to learn the kernel size during training. However, existing works that learn the kernel size have a limited bandwidth. These approaches scale kernels by dilation, and thus the detail they can describe is limited. In this work, we propose FlexConv, a novel convolutional operation with which high bandwidth convolutional kernels of learnable kernel size can be learned at a fixed parameter cost. FlexNets model long-term dependencies without the use of pooling, achieve state-of-the-art performance on several sequential datasets, outperform recent works with learned kernel sizes, and are competitive with much deeper ResNets on image benchmark datasets. Additionally, FlexNets can be deployed at higher resolutions than those seen during training. To avoid aliasing, we propose a novel kernel parameterization with which the frequency of the kernels can be analytically controlled. Our novel kernel parameterization shows higher descriptive power and faster convergence speed than existing parameterizations. This leads to important improvements in classification accuracy. | Accept (Poster) |
ICLR.cc/2021/Conference | Daylight: Assessing Generalization Skills of Deep Reinforcement Learning Agents | Deep reinforcement learning algorithms have recently achieved significant success in learning high-performing policies from purely visual observations. The ability to perform end-to-end learning from raw high dimensional input alone has led to deep reinforcement learning algorithms being deployed in a variety of fields. Thus, understanding and improving the ability of deep reinforcement learning agents to generalize to unseen data distributions is of critical importance. Much recent work has focused on assessing the generalization of deep reinforcement learning agents by introducing specifically crafted adversarial perturbations to their inputs. In this paper, we propose another approach that we call daylight: a framework to assess the generalization skills of trained deep reinforcement learning agents. Rather than focusing on worst-case analysis of distribution shift, our approach is based on black-box perturbations that correspond to semantically meaningful changes to the environment or the agent's visual observation system ranging from brightness to compression artifacts. We demonstrate that even the smallest changes in the environment cause the performance of the agents to degrade significantly in various games from the Atari environment despite having orders of magnitude lower perceptual similarity distance compared to state-of-the-art adversarial attacks. We show that our framework captures a diverse set of bands in the Fourier spectrum, giving a better overall understanding of the agent's generalization capabilities. We believe our work can be crucial towards building resilient and generalizable deep reinforcement learning agents. | Reject |
ICLR.cc/2020/Conference | Wildly Unsupervised Domain Adaptation and Its Powerful and Efficient Solution | In unsupervised domain adaptation (UDA), classifiers for the target domain (TD) are trained with clean labeled data from the source domain (SD) and unlabeled data from TD. However, in the wild, it is hard to acquire a large amount of perfectly clean labeled data in SD given limited budget. Hence, we consider a new, more realistic and more challenging problem setting, where classifiers have to be trained with noisy labeled data from SD and unlabeled data from TD---we name it wildly UDA (WUDA). We show that WUDA ruins all UDA methods if taking no care of label noise in SD, and to this end, we propose a Butterfly framework, a powerful and efficient solution to WUDA. Butterfly maintains four models (e.g., deep networks) simultaneously, where two take care of all adaptations (i.e., noisy-to-clean, labeled-to-unlabeled, and SD-to-TD-distributional) and then the other two can focus on classification in TD. As a consequence, Butterfly possesses all the conceptually necessary components for solving WUDA. Experiments demonstrate that under WUDA, Butterfly significantly outperforms existing baseline methods. | Reject |
ICLR.cc/2021/Conference | Multi-Agent Imitation Learning with Copulas | Multi-agent imitation learning aims to train multiple agents to perform tasks from demonstrations by learning a mapping between observations and actions, which is essential for understanding physical, social, and team-play systems. However, most existing works on modeling multi-agent interactions typically assume that agents make independent decisions based on their observations, ignoring the complex dependence among agents. In this paper, we propose to use copula, a powerful statistical tool for capturing dependence among random variables, to explicitly model the correlation and coordination in multi-agent systems. Our proposed model is able to separately learn marginals that capture the local behavioral patterns of each individual agent, as well as a copula function that solely and fully captures the dependence structure among agents. Extensive experiments on synthetic and real-world datasets show that our model outperforms state-of-the-art baselines across various scenarios in the action prediction task, and is able to generate new trajectories close to expert demonstrations. | Reject |
ICLR.cc/2022/Conference | Treatment effect estimation with confounder balanced instrumental variable regression | This paper considers the challenge of estimating treatment effects from observational data in the presence of unmeasured confounders. A popular way to address this challenge is to utilize an instrumental variable (IV) for two-stage regression, i.e., 2SLS and variants, but they need to assume the additive separability of noise and are limited to the linear setting. Recently, many nonlinear IV regression variants were proposed by regressing the treatment with IVs and confounders in the first stage, leading to confounding bias between the predicted treatment and outcome in the second stage. In this paper, we propose a Confounder Balanced IV Regression (CB-IV) algorithm to jointly remove the bias from the unmeasured confounders with IV regression and reduce the bias from the observed confounders by balancing for treatment effect estimation. Specifically, CB-IV algorithm consists of three main modules: (1) treatment regression: regressing the treatment with IVs and confounders like previous nonlinear IV methods for removing the confounding from unmeasured confounders; (2) confounder balancing: learning a balanced representation of confounders to eliminate the bias induced by the observed confounders (3) outcome regression: regressing the outcome with the predicted treatment and the balanced confounders representation for treatment effect estimation. To the best of our knowledge, this is the first work to combine confounder balancing in IV regression for treatment effect estimation. Moreover, we theoretically prove that CB-IV algorithm is also effective even without the additive separability assumption on noise. Extensive experiments demonstrate that the CB-IV algorithm outperforms the state-of-the-art methods, including IV regression and confounder balancing methods, for treatment effect estimation. | Withdrawn |
ICLR.cc/2023/Conference | An Extensible Multi-modal Multi-task Object Dataset with Materials | We present EMMa, an Extensible, Multimodal dataset of Amazon product listings that contains rich Material annotations. It contains more than 2.8 million objects, each with image(s), listing text, mass, price, product ratings, and position in Amazon’s product-category taxonomy. We also design a comprehensive taxonomy of 182 physical materials (e.g., Plastic → Thermoplastic → Acrylic). Objects areannotated with one or more materials from this taxonomy. With the numerous attributes available for each object, we develop a Smart Labeling framework to quickly add new binary labels to all objects with very little manual labeling effort, making the dataset extensible. Each object attribute in our dataset can be included in either the model inputs or outputs, leading to combinatorial possibilities in task configurations. For example, we can train a model to predict the object category from the listing text, or the mass and price from the product listing image. EMMa offers a new benchmark for multi-task learning in computer vision and NLP, and allows practitioners to efficiently add new tasks and object attributes at scale. | Accept: poster |
ICLR.cc/2022/Conference | Improved Generalization Risk Bounds for Meta-Learning with PAC-Bayes-kl Analysis | By incorporating knowledge from observed tasks, PAC-Bayes meta-learning algorithms aim to construct a hyperposterior from which an informative prior is sampled for fast adaptation to novel tasks. The goal of PAC-Bayes meta-learning theory is thus to propose an upper bound on the generalization risk over a novel task of the learned hyperposterior. In this work, we first generalize the tight PAC-Bayes-kl bound from independently and identically distributed (i.i.d.) setting to non-i.i.d. meta-learning setting. Based on the extended PAC-Bayes-kl bound, we further provide three improved PAC-Bayes generalization bounds for meta-learning, leading to better asymptotic behaviour than existing results. By minimizing objective functions derived from the improved bounds, we develop three PAC-Bayes meta-learning algorithms for classification. Moreover, we employ localized PAC-Bayes analysis for meta-learning to yield insights into the role of hyperposterior for learning a novel task. In particular, we identify that when the number of training task is large, utilizing a prior generated from an informative hyperposterior can achieve the same order of PAC-Bayes-kl bound as that obtained through setting a localized distribution-dependent prior for a novel task. Experiments with deep neural networks show that minimizing our bounds can achieve competitive performance on novel tasks w.r.t. previous PAC-Bayes meta-learning methods as well as PAC-Bayes single-task learning methods with localized prior. | Withdrawn |
ICLR.cc/2023/Conference | META-STORM: Generalized Fully-Adaptive Variance Reduced SGD for Unbounded Functions | We study the application of variance reduction (VR) techniques to general non-convex stochastic optimization problems. In this setting, the recent work STORM (Cutkosky & Orabona, 2019) overcomes the drawback of having to compute gradients of “mega-batches” that earlier VR methods rely on. There, STORM utilizes recursive momentum to achieve the VR effect and is then later made fully adaptive in STORM+ (Levy et al., 2021), where full-adaptivity removes the requirement for obtaining certain problem-specific parameters such as the smoothness of the objective and bounds on the variance and norm of the stochastic gradients in order to set the step size. However, STORM+ crucially relies on the assumption that the function values are bounded, excluding a large class of useful functions. In this work, we propose META-STORM, a generalized framework of STORM+ that removes this bounded function values assumption while still attaining the optimal convergence rate for non-convex optimization. META-STORM not only maintains full-adaptivity, removing the need to obtain problem specific parameters, but also improves the convergence rate’s dependency on the problem parameters. Furthermore, META-STORM can utilize a large range of parameter settings that subsumes previous methods allowing for more flexibility in a wider range of settings. Finally, we demonstrate the effectiveness of META-STORM through experiments across common deep learning tasks. Our algorithm improves upon the previous work STORM+ and is competitive with widely used algorithms after the addition of per-coordinate update and exponential moving average heuristics. | Reject |
ICLR.cc/2020/Conference | A shallow feature extraction network with a large receptive field for stereo matching tasks | Stereo matching is one of the important basic tasks in the computer vision field. In recent years, stereo matching algorithms based on deep learning have achieved excellent performance and become the mainstream research direction. Existing algorithms generally use deep convolutional neural networks (DCNNs) to extract more abstract semantic information, but we believe that the detailed information of the spatial structure is more important for stereo matching tasks. Based on this point of view, this paper proposes a shallow feature extraction network with a large receptive field. The network consists of three parts: a primary feature extraction module, an atrous spatial pyramid pooling (ASPP) module and a feature fusion module. The primary feature extraction network contains only three convolution layers. This network utilizes the basic feature extraction ability of the shallow network to extract and retain the detailed information of the spatial structure. In this paper, the dilated convolution and atrous spatial pyramid pooling (ASPP) module is introduced to increase the size of receptive field. In addition, a feature fusion module is designed, which integrates the feature maps with multiscale receptive fields and mutually complements the feature information of different scales. We replaced the feature extraction part of the existing stereo matching algorithms with our shallow feature extraction network, and achieved state-of-the-art performance on the KITTI 2015 dataset. Compared with the reference network, the number of parameters is reduced by 42%, and the matching accuracy is improved by 1.9%. | Reject |
ICLR.cc/2023/Conference | Improving Explanation Reliability through Group Attribution | Although input attribution methods are mainstream in understanding predictions of DNNs for straightforward interpretations, the non-linearity of DNNs often makes the attributed scores unreliable in explaining a given prediction, deteriorating the faithfulness of the explanation.
However, the challenge could be mitigated by attributing scores to groups of explanatory components instead of the individuals, termed group attribution. While a group attribution would explain the group-wise contribution more reliably, it does not explain the component-wise contributions so that estimating component-wise scores yields less reliable explanation, indicating the trade-off of group attributions.
In this work, we introduce the generalized definition of reliability loss and group attribution, and formulate the optimization problem of the trade-off with these terms. We apply our formalization to Shapley value attribution to propose the optimization method G-SHAP. We show the effectiveness and explanatory benefits of our method through empirical results on image classification tasks. | Reject |
ICLR.cc/2023/Conference | Lossless Adaptation of Pretrained Vision Models For Robotic Manipulation | Recent works have shown that large models pretrained on common visual learning tasks can provide useful representations for a wide range of specialized perception problems, as well as a variety of robotic manipulation tasks. While prior work on robotic manipulation has predominantly used frozen pretrained features, we demonstrate that in robotics this approach can fail to reach optimal performance, and that fine-tuning of the full model can lead to significantly better results. Unfortunately, fine-tuning disrupts the pretrained visual representation, and causes representational drift towards the fine-tuned task thus leading to a loss of the versatility of the original model. We introduce a method for lossless adaptation to address this shortcoming of classical fine-tuning. We demonstrate that appropriate placement of our parameter efficient adapters can significantly reduce the performance gap between frozen pretrained representations and full end-to-end fine-tuning without changes to the original representation and thus preserving original capabilities of the pretrained model. We perform a comprehensive investigation across three major model architectures (ViTs, NFNets, and ResNets), supervised (ImageNet-1K classification) and self-supervised pretrained weights (CLIP, BYOL, Visual MAE) in three manipulation task domains and 35 individual tasks, and demonstrate that our claims are strongly validated in various settings. Please see real world videos at https://sites.google.com/view/robo-adapters | Accept: poster |
ICLR.cc/2021/Conference | RETHINKING LOCAL LOW RANK MATRIX DETECTION:A MULTIPLE-FILTER BASED NEURAL NETWORK FRAMEWORK | The matrix local low rank representation (MLLRR) is a critical dimension reduction technique widely used in recommendation systems, text mining and computer vision. In MLLRR, how to robustly identify the row and column indices that forma distinct low rank sub-matrix is a major challenge. In this work, we first organized the general MLLRR problem into three inter-connected sub-problems based on different low rank properties, namely, LLR-1C, LLR-1, and LLR-r. Existing solutions on MLLRR all leverage problem-specific assumptions and mainly focused on the LLR-1C problem, which lacks the capacity to detect a substantial amount of true and interesting patterns generalizability and prohibits. In this work, we developed a novel multiple-filter based neural network framework, namely FLLRM, which is the first of its kind to solve all three MLLRR problems.We systematically benchmarked FLLRM with state-of-the-art methods on an extensive set of synthetic data, empowered by a robustness evaluation of parameters and theoretical discussions. Experimental results showed that FLLRM outperforms all existing methods and enables a general solution to all the three sub-problems. Experiments on real-world datasets also validated the effectiveness of FLLRM on identifying local low rank matrices corresponding to novel context specific knowledge. | Withdrawn |
ICLR.cc/2021/Conference | Invertible Manifold Learning for Dimension Reduction | It is widely believed that a dimension reduction (DR) process drops information inevitably in most practical scenarios. Thus, most methods try to preserve some essential information of data after DR, as well as manifold based DR methods. However, they usually fail to yield satisfying results, especially in high-dimensional cases. In the context of manifold learning, we think that a good low-dimensional representation should preserve the topological and geometric properties of data manifolds, which involve exactly the entire information of the data manifolds. In this paper, we define the problem of information-lossless NLDR with the manifold assumption and propose a novel two-stage NLDR method, called invertible manifold learning ($\textit{inv-ML}$), to tackle this problem. A $\textit{local isometry}$ constraint of preserving local geometry is applied under this assumption in $\textit{inv-ML}$. Firstly, a homeomorphic $\textit{sparse coordinate transformation}$ is learned to find the low-dimensional representation without losing topological information. Secondly, a $\textit{linear compression}$ is performed on the learned sparse coding, with the trade-off between the target dimension and the incurred information loss. Experiments are conducted on seven datasets with a neural network implementation of $\textit{inv-ML}$, called $\textit{i-ML-Enc}$, which demonstrate that the proposed $\textit{inv-ML}$ not only achieves invertible NLDR in comparison with typical existing methods but also reveals the characteristics of the learned manifolds through linear interpolation in latent space. Moreover, we find that the reliability of tangent space approximated by the local neighborhood on real-world datasets is key to the success of manifold based DR algorithms. The code will be made available soon. | Reject |
ICLR.cc/2022/Conference | Tactics on Refining Decision Boundary for Improving Certification-based Robust Training | In verification-based robust training, existing methods utilize relaxation based methods to bound the worst case performance of neural networks given certain perturbation. However, these certification based methods treat all the examples equally regardless of their vulnerability and true adversarial distribution, limiting the model's potential in achieving optimal verifiable accuracy. In the paper, we propose new methods to include the customized weight distribution and automatic schedule tuning methods on the perturbation schedule. These methods are generally applicable to all the verification-based robust training with almost no additional computational cost. Our results show improvement on MNIST with $\epsilon = 0.3$ and CIFAR on $\epsilon = 8/255$ for both IBP and CROWN-IBP based methods. | Reject |
ICLR.cc/2023/Conference | Why Did This Model Forecast This Future? Information-Theoretic Temporal Saliency for Counterfactual Explanations of Probabilistic Forecasts | Probabilistic forecasting of multivariate time series is significant to several research domains where multiple futures exist for a single observed sequence. Identifying the observations on which a well-performing model bases its forecasts can enable domain experts to form data-driven hypotheses about the causal relationships between features. Consequently, we begin by revisiting the question: what constitutes a causal explanation? One hurdle in the landscape of explainable artificial intelligence is that what constitutes an explanation is not well-grounded. We build upon Miller's framework of explanations derived from research in multiple social science disciplines, and establish a conceptual link between counterfactual reasoning and saliency-based explanation techniques. However, the complication is a lack of a consistent and principled notion of saliency. Also, commonly derived saliency maps may be inconsistent with the data generation process and the underlying model. We therefore leverage a unifying definition of information-theoretic saliency grounded in preattentive human visual cognition and extend it to forecasting settings. In contrast to existing methods that require either explicit training of the saliency mechanism or access to the internal parameters of the underlying model, we obtain a closed-form solution for the resulting saliency map for commonly used density functions in probabilistic forecasting. To empirically evaluate our explainability framework in a principled manner, we construct a synthetic dataset of conversation dynamics and demonstrate that our method recovers the true salient timesteps for a forecast given a well-performing underlying model. | Reject |
ICLR.cc/2023/Conference | 3D-Aware Video Generation | Generative models have emerged as an essential building block for many image synthesis and editing tasks. Recent advances in this field have also enabled high-quality 3D or video content to be generated that exhibits either multi-view or temporal consistency. With our work, we explore 4D generative adversarial networks (GANs) that learn unconditional generation of 3D-aware videos. By combining neural implicit representations with time-aware discriminator, we develop a GAN framework that synthesizes 3D video supervised only with monocular videos. We show that our method learns a rich embedding of decomposable 3D structures and motions that enables new visual effects of spatio-temporal renderings while producing imagery with quality comparable to that of existing 3D or video GANs. | Reject |
ICLR.cc/2018/Conference | Joint autoencoders: a flexible meta-learning framework | The incorporation of prior knowledge into learning is essential in achieving good performance based on small noisy samples. Such knowledge is often incorporated through the availability of related data arising from domains and tasks similar to the one of current interest. Ideally one would like to allow both the data for the current task and for previous related tasks to self-organize the learning system in such a way that commonalities and differences between the tasks are learned in a data-driven fashion. We develop a framework for learning multiple tasks simultaneously, based on sharing features that are common to all tasks, achieved through the use of a modular deep feedforward neural network consisting of shared branches, dealing with the common features of all tasks, and private branches, learning the specific unique aspects of each task. Once an appropriate weight sharing architecture has been established, learning takes place through standard algorithms for feedforward networks, e.g., stochastic gradient descent and its variations. The method deals with meta-learning (such as domain adaptation, transfer and multi-task learning) in a unified fashion, and can easily deal with data arising from different types of sources. Numerical experiments demonstrate the effectiveness of learning in domain adaptation and transfer learning setups, and provide evidence for the flexible and task-oriented representations arising in the network. | Reject |
ICLR.cc/2022/Conference | Contrastive Embeddings for Neural Architectures | The performance of algorithms for neural architecture search strongly depends on the parametrization of the search space. We use contrastive learning to identify networks across different initializations based on their data Jacobians and their number of parameters, and automatically produce the first architecture embeddings independent from the parametrization of the search space. Using our contrastive embeddings, we show that traditional black-box optimization algorithms, without modification, can reach state-of-the-art performance in Neural Architecture Search. As our method provides a unified embedding space, we successfully perform transfer learning between search spaces. Finally, we show the evolution of embeddings during training, motivating future studies into using embeddings at different training stages to gain a deeper understanding of the networks in a search space. | Reject |
ICLR.cc/2020/Conference | Mutual Mean-Teaching: Pseudo Label Refinery for Unsupervised Domain Adaptation on Person Re-identification | Person re-identification (re-ID) aims at identifying the same persons' images across different cameras. However, domain diversities between different datasets pose an evident challenge for adapting the re-ID model trained on one dataset to another one. State-of-the-art unsupervised domain adaptation methods for person re-ID transferred the learned knowledge from the source domain by optimizing with pseudo labels created by clustering algorithms on the target domain. Although they achieved state-of-the-art performances, the inevitable label noise caused by the clustering procedure was ignored. Such noisy pseudo labels substantially hinders the model's capability on further improving feature representations on the target domain. In order to mitigate the effects of noisy pseudo labels, we propose to softly refine the pseudo labels in the target domain by proposing an unsupervised framework, Mutual Mean-Teaching (MMT), to learn better features from the target domain via off-line refined hard pseudo labels and on-line refined soft pseudo labels in an alternative training manner. In addition, the common practice is to adopt both the classification loss and the triplet loss jointly for achieving optimal performances in person re-ID models. However, conventional triplet loss cannot work with softly refined labels. To solve this problem, a novel soft softmax-triplet loss is proposed to support learning with soft pseudo triplet labels for achieving the optimal domain adaptation performance. The proposed MMT framework achieves considerable improvements of 14.4%, 18.2%, 13.1% and 16.4% mAP on Market-to-Duke, Duke-to-Market, Market-to-MSMT and Duke-to-MSMT unsupervised domain adaptation tasks. | Accept (Poster) |
ICLR.cc/2022/Conference | Self-ensemble Adversarial Training for Improved Robustness | Due to numerous breakthroughs in real-world applications brought by machine intelligence, deep neural networks (DNNs) are widely employed in critical applications. However, predictions of DNNs are easily manipulated with imperceptible adversarial perturbations, which impedes the further deployment of DNNs and may result in profound security and privacy implications. By incorporating adversarial samples into the training data pool, adversarial training is the strongest principled strategy against various adversarial attacks among all sorts of defense methods. Recent works mainly focus on developing new loss functions or regularizers, attempting to find the unique optimal point in the weight space. But none of them taps the potentials of classifiers obtained from standard adversarial training, especially states on the searching trajectory of training. In this work, we are dedicated to the weight states of models through the training process and devise a simple but powerful \emph{Self-Ensemble Adversarial Training} (SEAT) method for yielding a robust classifier by averaging weights of history models. This considerably improves the robustness of the target model against several well known adversarial attacks, even merely utilizing the naive cross-entropy loss to supervise. We also discuss the relationship between the ensemble of predictions from different adversarially trained models and the prediction of weight-ensembled models, as well as provide theoretical and empirical evidence that the proposed self-ensemble method provides a smoother loss landscape and better robustness than both individual models and the ensemble of predictions from different classifiers. We further analyze a subtle but fatal issue in the general settings for the self-ensemble model, which causes the deterioration of the weight-ensembled method in the late phases. | Accept (Poster) |
ICLR.cc/2023/Conference | Learning Graph Neural Network Topologies | Graph convolutional networks (GCNs) enable end-to-end learning on graph structured data. However, many works begin by assuming a given graph structure. As the ideal graph structure is often unknown, this limits applicability. To address this, we present a novel end-to-end differentiable graph-generator which builds the graph topology on the fly. Our module can be readily integrated into existing pipelines involving graph convolution operations, replacing the predetermined or existing adjacency matrix with one that is learned, and optimised, as part of the general objective. As such it is applicable to any GCN. We show that integrating our module into both node classification and trajectory prediction pipelines improves accuracy across a range of datasets and backbones. | Reject |
ICLR.cc/2020/Conference | Deep Innovation Protection | Evolutionary-based optimization approaches have recently shown promising results in domains such as Atari and robot locomotion but less so in solving 3D tasks directly from pixels. This paper presents a method called Deep Innovation Protection (DIP) that allows training complex world models end-to-end for such 3D environments. The main idea behind the approach is to employ multiobjective optimization to temporally reduce the selection pressure on specific components in a world model, allowing other components to adapt. We investigate the emergent representations of these evolved networks, which learn a model of the world without the need for a specific forward-prediction loss. | Reject |
ICLR.cc/2018/Conference | Heterogeneous Bitwidth Binarization in Convolutional Neural Networks | Recent work has shown that performing inference with fast, very-low-bitwidth
(e.g., 1 to 2 bits) representations of values in models can yield surprisingly accurate
results. However, although 2-bit approximated networks have been shown to
be quite accurate, 1 bit approximations, which are twice as fast, have restrictively
low accuracy. We propose a method to train models whose weights are a mixture
of bitwidths, that allows us to more finely tune the accuracy/speed trade-off. We
present the “middle-out” criterion for determining the bitwidth for each value, and
show how to integrate it into training models with a desired mixture of bitwidths.
We evaluate several architectures and binarization techniques on the ImageNet
dataset. We show that our heterogeneous bitwidth approximation achieves superlinear
scaling of accuracy with bitwidth. Using an average of only 1.4 bits, we are
able to outperform state-of-the-art 2-bit architectures. | Reject |
ICLR.cc/2020/Conference | Quantized Reinforcement Learning (QuaRL) | Recent work has shown that quantization can help reduce the memory, compute, and energy demands of deep neural networks without significantly harming their quality. However, whether these prior techniques, applied traditionally to image-based models, work with the same efficacy to the sequential decision making process in reinforcement learning remains an unanswered question. To address this void, we conduct the first comprehensive empirical study that quantifies the effects of quantization on various deep reinforcement learning policies with the intent to reduce their computational resource demands. We apply techniques such as post-training quantization and quantization aware training to a spectrum of reinforcement learning tasks (such as Pong, Breakout, BeamRider and more) and training algorithms (such as PPO, A2C, DDPG, and DQN). Across this spectrum of tasks and learning algorithms, we show that policies can be quantized to 6-8 bits of precision without loss of accuracy. Additionally, we show that certain tasks and reinforcement learning algorithms yield policies that are more difficult to quantize due to their effect of widening the models' distribution of weights and that quantization aware training consistently improves results over post-training quantization and oftentimes even over the full precision baseline. Finally, we demonstrate the real-world applications of quantization for reinforcement learning. We use half-precision training to train a Pong model 50 % faster, and we deploy a quantized reinforcement learning based navigation policy to an embedded system, achieving an 18x speedup and a 4x reduction in memory usage over an unquantized policy. | Reject |
ICLR.cc/2023/Conference | CrystalBox: Efficient Model-Agnostic Explanations for Deep RL Controllers | Practical adoption of Reinforcement Learning (RL) controllers is hindered by a lack of explainability. Particularly, in input-driven environments such as computer systems where the state dynamics are affected by external processes, explainability can serve as a key towards increased real-world deployment of RL controllers. In this work, we propose a novel framework, CrystalBox, for generating black-box post-hoc explanations for RL controllers in input-driven environments. CrystalBox is built on the principle of separation between policy learning and explanation computation. As the explanations are generated completely outside the training loop, CrystalBox is generalizable to a large family of input-driven RL controllers.To generate explanations, CrystalBox combines the natural decomposability of reward functions in systems environments with the explanatory power of decomposed returns. CrystalBox predicts these decomposed future returns using on policy Q-function approximations. Our design leverages two complementary approaches for this computation: sampling- and learning-based methods. We evaluate CrystalBox with RL controllers in real-world settings and demonstrate that it generates high-fidelity explanations.
| Reject |
ICLR.cc/2022/Conference | Generative Adversarial Training for Neural Combinatorial Optimization Models | Recent studies show that deep neural networks can be trained to learn good heuristics for various Combinatorial Optimization Problems (COPs). However, it remains a great challenge for the trained deep optimization models to generalize to distributions different from the training one. To address this issue, we propose a general framework, Generative Adversarial Neural Combinatorial Optimization (GANCO) which is equipped with another deep model to generate training instances for the optimization model, so as to improve its generalization ability. The two models are trained alternatively in an adversarial way, where the generation model is trained by reinforcement learning to find instance distributions hard for the optimization model. We apply the GANCO framework to two recent deep combinatorial optimization models, i.e., Attention Model (AM) and Policy Optimization with Multiple Optima (POMO). Extensive experiments on various problems such as Traveling Salesman Problem, Capacitated Vehicle Routing Problem, and 0-1 Knapsack Problem show that GANCO can significantly improve the generalization ability of optimization models on various instance distributions, with little sacrifice of performance on the original training distribution. | Reject |
ICLR.cc/2021/Conference | Generating Plannable Lifted Action Models for Visually Generated Logical Predicates | We propose FOSAE++, an unsupervised end-to-end neural system that generates a compact discrete state transition model (dynamics / action model) from raw visual observations. Our representation can be exported to Planning Domain Description Language (PDDL), allowing symbolic state-of-the-art classical planners to perform high-level task planning on raw observations. FOSAE++ expresses states and actions in First Order Logic (FOL), a superset of so-called object-centric representation. It is the first unsupervised neural system that fully supports FOL in PDDL action modeling, while existing systems are limited to continuous, propositional, or property-based representations, and/or require manually labeled input for actions/predicates/propositions. | Reject |
ICLR.cc/2023/Conference | On the (Non-)Robustness of Two-Layer Neural Networks in Different Learning Regimes | Neural networks are known to be highly sensitive to adversarial examples. These may arise due to different factors, such as random initialization, or spurious correlations in the learning problem. To better understand these factors, we provide a precise study of the adversarial robustness in different scenarios, from initialization to the end of training in different regimes, as well as intermediate scenarios where initialization still plays a role due to “lazy” training. We consider over-parameterized networks in high dimensions with quadratic targets and infinite samples. Our analysis allows us to identify new tradeoffs between approximation (as measured via test error) and robustness, whereby robustness can only get worse when test error improves, and vice versa. We also show how linearized lazy training
regimes can worsen robustness, due to improperly scaled random initialization. Our theoretical results are illustrated with numerical experiments. | Reject |
ICLR.cc/2023/Conference | Adaptive Smoothing Gradient Learning for Spiking Neural Networks | Spiking neural networks (SNNs) with biologically inspired spatio-temporal dynamics show higher energy efficiency on neuromorphic architectures. Error backpropagation in SNNs is prohibited by the all-or-none nature of spikes. The existing solution circumvents this problem by a relaxation on the gradient calculation using a continuous function with a constant relaxation degree, so-called surrogate gradient learning. Nevertheless, such solution introduces additional smoothness error on spiking firing which leads to the gradients being estimated inaccurately. Thus, how to adjust the relaxation degree adaptively and eliminate smoothness error progressively is crucial. Here, we propose a methodology such that training a prototype neural network will evolve into training an SNN gradually by fusing the learnable relaxation degree into the network with random spike noise. In this way, the network learns adaptively the accurate gradients of loss landscape in SNNs. The theoretical analysis further shows optimization on such a noisy network could be evolved into optimization on the embedded SNN with shared weights progressively. Moreover, we conduct extensive experiments on static images, dynamic event streams, speech, and instrumental sounds. The results show the proposed method achieves state-of-the-art performance across all the datasets with remarkable robustness on different relaxation degrees. | Reject |