Designing a perfect reward function that depicts all the aspects of the intended behavior is almost impossible, especially generalizing it outside of the training environments. Active Inverse Reward Design (AIRD) proposed the use of a series of queries, comparing possible reward functions in a single training environment. This allows the human to give information to the agent about suboptimal behaviors, in order to compute a probability distribution over the intended reward function. However, it ignores the possibility of unknown features appearing in real-world environments, and the safety measures needed until the agent completely learns the reward function. I improved this method and created Risk-averse Batch Active Inverse Reward Design (RBAIRD), which constructs batches, sets of environments the agent encounters when being used in the real world, processes them sequentially, and, for a predetermined number of iterations, asks queries that the human needs to answer for each environment of the batch. After this process is completed in one batch, the probabilities have been improved and are transferred to the next batch. This makes it capable of adapting to real-world scenarios and learning how to treat unknown features it encounters for the first time. I also integrated a risk-averse planner, similar to that of Inverse Reward Design (IRD), which samples a set of reward functions from the probability distribution and computes a trajectory that takes the most certain rewards possible. This ensures safety while the agent is still learning the reward function, and enables the use of this approach in situations where cautiousness is vital. RBAIRD outperformed the previous approaches in terms of efficiency, accuracy, and action certainty, demonstrated quick adaptability to new, unknown features, and can be more widely used for the alignment of crucial, powerful AI models.
相關內容
Quantization (Alistarh et al., 2017) is an important (stochastic) compression technique that reduces the volume of transmitted bits during each communication round in distributed model training. Suresh et al. (2022) introduce correlated quantizers and show their advantages over independent counterparts by analyzing distributed SGD communication complexity. We analyze the forefront distributed non-convex optimization algorithm MARINA (Gorbunov et al., 2022) utilizing the proposed correlated quantizers and show that it outperforms the original MARINA and distributed SGD of Suresh et al. (2022) with regard to the communication complexity. We significantly refine the original analysis of MARINA without any additional assumptions using the weighted Hessian variance (Tyurin et al., 2022), and then we expand the theoretical framework of MARINA to accommodate a substantially broader range of potentially correlated and biased compressors, thus dilating the applicability of the method beyond the conventional independent unbiased compressor setup. Extensive experimental results corroborate our theoretical findings.
We consider the time and space required for quantum computers to solve a wide variety of problems involving matrices, many of which have only been analyzed classically in prior work. Our main results show that for a range of linear algebra problems -- including matrix-vector product, matrix inversion, matrix multiplication and powering -- existing classical time-space tradeoffs, several of which are tight for every space bound, also apply to quantum algorithms. For example, for almost all matrices $A$, including the discrete Fourier transform (DFT) matrix, we prove that quantum circuits with at most $T$ input queries and $S$ qubits of memory require $T=\Omega(n^2/S)$ to compute matrix-vector product $Ax$ for $x \in \{0,1\}^n$. We similarly prove that matrix multiplication for $n\times n$ binary matrices requires $T=\Omega(n^3 / \sqrt{S})$. Because many of our lower bounds match deterministic algorithms with the same time and space complexity, we show that quantum computers cannot provide any asymptotic advantage for these problems with any space bound. We obtain matching lower bounds for the stronger notion of quantum cumulative memory complexity -- the sum of the space per layer of a circuit. We also consider Boolean (i.e. AND-OR) matrix multiplication and matrix-vector products, improving the previous quantum time-space tradeoff lower bounds for $n\times n$ Boolean matrix multiplication to $T=\Omega(n^{2.5}/S^{1/3})$ from $T=\Omega(n^{2.5}/S^{1/2})$. Our improved lower bound for Boolean matrix multiplication is based on a new coloring argument that extracts more from the strong direct product theorem used in prior work. Our tight lower bounds for linear algebra problems require adding a new bucketing method to the recording-query technique of Zhandry that lets us apply classical arguments to upper bound the success probability of quantum circuits.
Deep equilibrium (DEQ) models have emerged as a promising class of implicit layer models, which abandon traditional depth by solving for the fixed points of a single nonlinear layer. Despite their success, the stability of the fixed points for these models remains poorly understood. By considering DEQ models as nonlinear dynamic systems, we propose a robust DEQ model named LyaDEQ with guaranteed provable stability via Lyapunov theory. The crux of our method is ensuring the Lyapunov stability of the DEQ model's fixed points, which enables the proposed model to resist minor initial perturbations. To avoid poor adversarial defense due to Lyapunov-stable fixed points being located near each other, we orthogonalize the layers after the Lyapunov stability module to separate different fixed points. We evaluate LyaDEQ models under well-known adversarial attacks, and experimental results demonstrate significant improvement in robustness. Furthermore, we show that the LyaDEQ model can be combined with other defense methods, such as adversarial training, to achieve even better adversarial robustness.
Stock trend classification remains a fundamental yet challenging task, owing to the intricate time-evolving dynamics between and within stocks. To tackle these two challenges, we propose a graph-based representation learning approach aimed at predicting the future movements of multiple stocks. Initially, we model the complex time-varying relationships between stocks by generating dynamic multi-relational stock graphs. This is achieved through a novel edge generation algorithm that leverages information entropy and signal energy to quantify the intensity and directionality of inter-stock relations on each trading day. Then, we further refine these initial graphs through a stochastic multi-relational diffusion process, adaptively learning task-optimal edges. Subsequently, we implement a decoupled representation learning scheme with parallel retention to obtain the final graph representation. This strategy better captures the unique temporal features within individual stocks while also capturing the overall structure of the stock graph. Comprehensive experiments conducted on real-world datasets from two US markets (NASDAQ and NYSE) and one Chinese market (Shanghai Stock Exchange: SSE) validate the effectiveness of our method. Our approach consistently outperforms state-of-the-art baselines in forecasting next trading day stock trends across three test periods spanning seven years. Datasets and code have been released (//github.com/pixelhero98/MGDPR).
Despite the recent progress in deep learning, most approaches still go for a silo-like solution, focusing on learning each task in isolation: training a separate neural network for each individual task. Many real-world problems, however, call for a multi-modal approach and, therefore, for multi-tasking models. Multi-task learning (MTL) aims to leverage useful information across tasks to improve the generalization capability of a model. This thesis is concerned with multi-task learning in the context of computer vision. First, we review existing approaches for MTL. Next, we propose several methods that tackle important aspects of multi-task learning. The proposed methods are evaluated on various benchmarks. The results show several advances in the state-of-the-art of multi-task learning. Finally, we discuss several possibilities for future work.
Humans perceive the world by concurrently processing and fusing high-dimensional inputs from multiple modalities such as vision and audio. Machine perception models, in stark contrast, are typically modality-specific and optimised for unimodal benchmarks, and hence late-stage fusion of final representations or predictions from each modality (`late-fusion') is still a dominant paradigm for multimodal video classification. Instead, we introduce a novel transformer based architecture that uses `fusion bottlenecks' for modality fusion at multiple layers. Compared to traditional pairwise self-attention, our model forces information between different modalities to pass through a small number of bottleneck latents, requiring the model to collate and condense the most relevant information in each modality and only share what is necessary. We find that such a strategy improves fusion performance, at the same time reducing computational cost. We conduct thorough ablation studies, and achieve state-of-the-art results on multiple audio-visual classification benchmarks including Audioset, Epic-Kitchens and VGGSound. All code and models will be released.
Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.
Embedding entities and relations into a continuous multi-dimensional vector space have become the dominant method for knowledge graph embedding in representation learning. However, most existing models ignore to represent hierarchical knowledge, such as the similarities and dissimilarities of entities in one domain. We proposed to learn a Domain Representations over existing knowledge graph embedding models, such that entities that have similar attributes are organized into the same domain. Such hierarchical knowledge of domains can give further evidence in link prediction. Experimental results show that domain embeddings give a significant improvement over the most recent state-of-art baseline knowledge graph embedding models.
With the capability of modeling bidirectional contexts, denoising autoencoding based pretraining like BERT achieves better performance than pretraining approaches based on autoregressive language modeling. However, relying on corrupting the input with masks, BERT neglects dependency between the masked positions and suffers from a pretrain-finetune discrepancy. In light of these pros and cons, we propose XLNet, a generalized autoregressive pretraining method that (1) enables learning bidirectional contexts by maximizing the expected likelihood over all permutations of the factorization order and (2) overcomes the limitations of BERT thanks to its autoregressive formulation. Furthermore, XLNet integrates ideas from Transformer-XL, the state-of-the-art autoregressive model, into pretraining. Empirically, XLNet outperforms BERT on 20 tasks, often by a large margin, and achieves state-of-the-art results on 18 tasks including question answering, natural language inference, sentiment analysis, and document ranking.
Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis, thereby allowing manual manipulation in predicting the final answer.
注冊地址： 北京市海淀區羊坊店路18號2幢3層301-191