We study a dynamic allocation problem in which $T$ sequentially arriving divisible resources are to be allocated to a number of agents with linear utilities. The marginal utilities of each resource to the agents are drawn stochastically from a known joint distribution, independently and identically across time, and the central planner makes immediate and irrevocable allocation decisions. Most works on dynamic resource allocation aim to maximize the utilitarian welfare, i.e., the efficiency of the allocation, which may result in unfair concentration of resources on certain high-utility agents while leaving others' demands under-fulfilled. In this paper, aiming at balancing efficiency and fairness, we instead consider a broad collection of welfare metrics, the H\"older means, which includes the Nash social welfare and the egalitarian welfare. To this end, we first study a fluid-based policy derived from a deterministic surrogate to the underlying problem and show that for all smooth H\"older mean welfare metrics it attains an $O(1)$ regret over the time horizon length $T$ against the hindsight optimum, i.e., the optimal welfare if all utilities were known in advance of deciding on allocations. However, when evaluated under the non-smooth egalitarian welfare, the fluid-based policy attains a regret of order $\Theta(\sqrt{T})$. We then propose a new policy built thereupon, called Backward Infrequent Re-solving with Thresholding ($\mathsf{BIRT}$), which consists of re-solving the deterministic surrogate problem at most $O(\log\log T)$ times. We prove the $\mathsf{BIRT}$ policy attains an $O(1)$ regret against the hindsight optimal egalitarian welfare, independently of the time horizon length $T$. We conclude by presenting numerical experiments to corroborate our theoretical claims and to illustrate the significant performance improvement against several benchmark policies.
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In object detection, the cost of labeling is much high because it needs not only to confirm the categories of multiple objects in an image but also to accurately determine the bounding boxes of each object. Thus, integrating active learning into object detection will raise pretty positive significance. In this paper, we propose a classification committee for active deep object detection method by introducing a discrepancy mechanism of multiple classifiers for samples' selection when training object detectors. The model contains a main detector and a classification committee. The main detector denotes the target object detector trained from a labeled pool composed of the selected informative images. The role of the classification committee is to select the most informative images according to their uncertainty values from the view of classification, which is expected to focus more on the discrepancy and representative of instances. Specifically, they compute the uncertainty for a specified instance within the image by measuring its discrepancy output by the committee pre-trained via the proposed Maximum Classifiers Discrepancy Group Loss (MCDGL). The most informative images are finally determined by selecting the ones with many high-uncertainty instances. Besides, to mitigate the impact of interference instances, we design a Focus on Positive Instances Loss (FPIL) to make the committee the ability to automatically focus on the representative instances as well as precisely encode their discrepancies for the same instance. Experiments are conducted on Pascal VOC and COCO datasets versus some popular object detectors. And results show that our method outperforms the state-of-the-art active learning methods, which verifies the effectiveness of the proposed method.
Data analysis usually suffers from the Missing Not At Random (MNAR) problem, where the cause of the value missing is not fully observed. Compared to the naive Missing Completely At Random (MCAR) problem, it is more in line with the realistic scenario whereas more complex and challenging. Existing statistical methods model the MNAR mechanism by different decomposition of the joint distribution of the complete data and the missing mask. But we empirically find that directly incorporating these statistical methods into deep generative models is sub-optimal. Specifically, it would neglect the confidence of the reconstructed mask during the MNAR imputation process, which leads to insufficient information extraction and less-guaranteed imputation quality. In this paper, we revisit the MNAR problem from a novel perspective that the complete data and missing mask are two modalities of incomplete data on an equal footing. Along with this line, we put forward a generative-model-specific joint probability decomposition method, conjunction model, to represent the distributions of two modalities in parallel and extract sufficient information from both complete data and missing mask. Taking a step further, we exploit a deep generative imputation model, namely GNR, to process the real-world missing mechanism in the latent space and concurrently impute the incomplete data and reconstruct the missing mask. The experimental results show that our GNR surpasses state-of-the-art MNAR baselines with significant margins (averagely improved from 9.9% to 18.8% in RMSE) and always gives a better mask reconstruction accuracy which makes the imputation more principle.
When solving noisy linear systems Ax = b + c, the theoretical and empirical performance of stochastic iterative methods, such as the Randomized Kaczmarz algorithm, depends on the noise level. However, if there are a small number of highly corrupt measurements, one can instead use quantile-based methods to guarantee convergence to the solution x of the system, despite the presence of noise. Such methods require the computation of the entire residual vector, which may not be desirable or even feasible in some cases. In this work, we analyze the sub-sampled quantile Randomized Kaczmarz (sQRK) algorithm for solving large-scale linear systems which utilize a sub-sampled residual to approximate the quantile threshold. We prove that this method converges to the unique solution to the linear system and provide numerical experiments that support our theoretical findings. We additionally remark on the extremely small sample size case and demonstrate the importance of interplay between the choice of quantile and subset size.
The shortest path problem in graphs is fundamental to AI. Nearly all variants of the problem and relevant algorithms that solve them ignore edge-weight computation time and its common relation to weight uncertainty. This implies that taking these factors into consideration can potentially lead to a performance boost in relevant applications. Recently, a generalized framework for weighted directed graphs was suggested, where edge-weight can be computed (estimated) multiple times, at increasing accuracy and run-time expense. We build on this framework to introduce the problem of finding the tightest admissible shortest path (TASP); a path with the tightest suboptimality bound on the optimal cost. This is a generalization of the shortest path problem to bounded uncertainty, where edge-weight uncertainty can be traded for computational cost. We present a complete algorithm for solving TASP, with guarantees on solution quality. Empirical evaluation supports the effectiveness of this approach.
Leroux has proved that unreachability in Petri nets can be witnessed by a Presburger separator, i.e. if a marking $\vec{m}_\text{src}$ cannot reach a marking $\vec{m}_\text{tgt}$, then there is a formula $\varphi$ of Presburger arithmetic such that: $\varphi(\vec{m}_\text{src})$ holds; $\varphi$ is forward invariant, i.e., $\varphi(\vec{m})$ and $\vec{m} \rightarrow \vec{m}'$ imply $\varphi(\vec{m}'$); and $\neg \varphi(\vec{m}_\text{tgt})$ holds. While these separators could be used as explanations and as formal certificates of unreachability, this has not yet been the case due to their worst-case size, which is at least Ackermannian, and the complexity of checking that a formula is a separator, which is at least exponential (in the formula size). We show that, in continuous Petri nets, these two problems can be overcome. We introduce locally closed separators, and prove that: (a) unreachability can be witnessed by a locally closed separator computable in polynomial time; (b) checking whether a formula is a locally closed separator is in NC (so, simpler than unreachability, which is P-complete). We further consider the more general problem of (existential) set-to-set reachability, where two sets of markings are given as convex polytopes. We show that, while our approach does not extend directly, we can efficiently certify unreachability via an altered Petri net.
This paper presents an improved loss function for neural source code summarization. Code summarization is the task of writing natural language descriptions of source code. Neural code summarization refers to automated techniques for generating these descriptions using neural networks. Almost all current approaches involve neural networks as either standalone models or as part of a pretrained large language models e.g., GPT, Codex, LLaMA. Yet almost all also use a categorical cross-entropy (CCE) loss function for network optimization. Two problems with CCE are that 1) it computes loss over each word prediction one-at-a-time, rather than evaluating a whole sentence, and 2) it requires a perfect prediction, leaving no room for partial credit for synonyms. We propose and evaluate a loss function to alleviate this problem. In essence, we propose to use a semantic similarity metric to calculate loss over the whole output sentence prediction per training batch, rather than just loss for each word. We also propose to combine our loss with traditional CCE for each word, which streamlines the training process compared to baselines. We evaluate our approach over several baselines and report an improvement in the vast majority of conditions.
The problem of packing smaller objects within a larger object has been of interest since decades. In these problems, in addition to the requirement that the smaller objects must lie completely inside the larger objects, they are expected to not overlap or have minimum overlap with each other. Due to this, the problem of packing turns out to be a non-convex problem, obtaining whose optimal solution is challenging. As such, several heuristic approaches have been used for obtaining sub-optimal solutions in general, and provably optimal solutions for some special instances. In this paper, we propose a novel encoder-decoder architecture consisting of an encoder block, a perturbation block and a decoder block, for packing identical circles within a larger circle. In our approach, the encoder takes the index of a circle to be packed as an input and outputs its center through a normalization layer, the perturbation layer adds controlled perturbations to the center, ensuring that it does not deviate beyond the radius of the smaller circle to be packed, and the decoder takes the perturbed center as input and estimates the index of the intended circle for packing. We parameterize the encoder and decoder by a neural network and optimize it to reduce an error between the decoder's estimated index and the actual index of the circle provided as input to the encoder. The proposed approach can be generalized to pack objects of higher dimensions and different shapes by carefully choosing normalization and perturbation layers. The approach gives a sub-optimal solution and is able to pack smaller objects within a larger object with competitive performance with respect to classical methods.
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.
It is important to detect anomalous inputs when deploying machine learning systems. The use of larger and more complex inputs in deep learning magnifies the difficulty of distinguishing between anomalous and in-distribution examples. At the same time, diverse image and text data are available in enormous quantities. We propose leveraging these data to improve deep anomaly detection by training anomaly detectors against an auxiliary dataset of outliers, an approach we call Outlier Exposure (OE). This enables anomaly detectors to generalize and detect unseen anomalies. In extensive experiments on natural language processing and small- and large-scale vision tasks, we find that Outlier Exposure significantly improves detection performance. We also observe that cutting-edge generative models trained on CIFAR-10 may assign higher likelihoods to SVHN images than to CIFAR-10 images; we use OE to mitigate this issue. We also analyze the flexibility and robustness of Outlier Exposure, and identify characteristics of the auxiliary dataset that improve performance.
We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.
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