There is a growing concern that generative AI models will generate outputs closely resembling the copyrighted materials for which they are trained. This worry has intensified as the quality and complexity of generative models have immensely improved, and the availability of extensive datasets containing copyrighted material has expanded. Researchers are actively exploring strategies to mitigate the risk of generating infringing samples, with a recent line of work suggesting to employ techniques such as differential privacy and other forms of algorithmic stability to provide guarantees on the lack of infringing copying. In this work, we examine whether such algorithmic stability techniques are suitable to ensure the responsible use of generative models without inadvertently violating copyright laws. We argue that while these techniques aim to verify the presence of identifiable information in datasets, thus being privacy-oriented, copyright law aims to promote the use of original works for the benefit of society as a whole, provided that no unlicensed use of protected expression occurred. These fundamental differences between privacy and copyright must not be overlooked. In particular, we demonstrate that while algorithmic stability may be perceived as a practical tool to detect copying, such copying does not necessarily constitute copyright infringement. Therefore, if adopted as a standard for detecting an establishing copyright infringement, algorithmic stability may undermine the intended objectives of copyright law.
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Sensor data provide an objective view of reality but fail to capture the subjective motivations behind an individual's behavior. This latter information is crucial for learning about the various dimensions of the personal context, thus increasing predictability. The main limitation is the human input, which is often not of the quality that is needed. The work so far has focused on the usually high number of missing answers. The focus of this paper is on \textit{the number of mistakes} made when answering questions. Three are the main contributions of this paper. First, we show that the user's reaction time, i.e., the time before starting to respond, is the main cause of a low answer quality, where its effects are both direct and indirect, the latter relating to its impact on the completion time, i.e., the time taken to compile the response. Second, we identify the specific exogenous (e.g., the situational or temporal context) and endogenous (e.g., mood, personality traits) factors which have an influence on the reaction time, as well as on the completion time. Third, we show how reaction and completion time compose their effects on the answer quality. The paper concludes with a set of actionable recommendations.
Sharpness-Aware Minimization (SAM) is most known for achieving state-of the-art performances on natural image and language tasks. However, its most pronounced improvements (of tens of percent) is rather in the presence of label noise. Understanding SAM's label noise robustness requires a departure from characterizing the robustness of minimas lying in "flatter" regions of the loss landscape. In particular, the peak performance under label noise occurs with early stopping, far before the loss converges. We decompose SAM's robustness into two effects: one induced by changes to the logit term and the other induced by changes to the network Jacobian. The first can be observed in linear logistic regression where SAM provably up-weights the gradient contribution from clean examples. Although this explicit up-weighting is also observable in neural networks, when we intervene and modify SAM to remove this effect, surprisingly, we see no visible degradation in performance. We infer that SAM's effect in deeper networks is instead explained entirely by the effect SAM has on the network Jacobian. We theoretically derive the implicit regularization induced by this Jacobian effect in two layer linear networks. Motivated by our analysis, we see that cheaper alternatives to SAM that explicitly induce these regularization effects largely recover the benefits in deep networks trained on real-world datasets.
To correctly use in-context information, language models (LMs) must bind entities to their attributes. For example, given a context describing a "green square" and a "blue circle", LMs must bind the shapes to their respective colors. We analyze LM representations and identify the binding ID mechanism: a general mechanism for solving the binding problem, which we observe in every sufficiently large model from the Pythia and LLaMA families. Using causal interventions, we show that LMs' internal activations represent binding information by attaching binding ID vectors to corresponding entities and attributes. We further show that binding ID vectors form a continuous subspace, in which distances between binding ID vectors reflect their discernability. Overall, our results uncover interpretable strategies in LMs for representing symbolic knowledge in-context, providing a step towards understanding general in-context reasoning in large-scale LMs.
Robotic planning systems model spatial relations in detail as these are needed for manipulation tasks. In contrast to this, other physical attributes of objects and the effect of devices are usually oversimplified and expressed by abstract compound attributes. This limits the ability of planners to find alternative solutions. We propose to break these compound attributes down into a shared set of elementary attributes. This strongly facilitates generalization between different tasks and environments and thus helps to find innovative solutions. On the down-side, this generalization comes with an increased complexity of the solution space. Therefore, as the main contribution of the paper, we propose a method that splits the planning problem into a sequence of views, where in each view only an increasing subset of attributes is considered. We show that this view-based strategy offers a good compromise between planning speed and quality of the found plan, and discuss its general applicability and limitations.
Audio recordings may provide important evidence in criminal investigations. One such case is the forensic association of the recorded audio to the recording location. For example, a voice message may be the only investigative cue to narrow down the candidate sites for a crime. Up to now, several works provide tools for closed-set recording environment classification under relatively clean recording conditions. However, in forensic investigations, the candidate locations are case-specific. Thus, closed-set tools are not applicable without retraining on a sufficient amount of training samples for each case and respective candidate set. In addition, a forensic tool has to deal with audio material from uncontrolled sources with variable properties and quality. In this work, we therefore attempt a major step towards practical forensic application scenarios. We propose a representation learning framework called EnvId, short for environment identification. EnvId avoids case-specific retraining. Instead, it is the first tool for robust few-shot classification of unseen environment locations. We demonstrate that EnvId can handle forensically challenging material. It provides good quality predictions even under unseen signal degradations, environment characteristics or recording position mismatches. Our code and datasets will be made publicly available upon acceptance.
As artificial intelligence (AI) models continue to scale up, they are becoming more capable and integrated into various forms of decision-making systems. For models involved in moral decision-making, also known as artificial moral agents (AMA), interpretability provides a way to trust and understand the agent's internal reasoning mechanisms for effective use and error correction. In this paper, we provide an overview of this rapidly-evolving sub-field of AI interpretability, introduce the concept of the Minimum Level of Interpretability (MLI) and recommend an MLI for various types of agents, to aid their safe deployment in real-world settings.
Causality can be described in terms of a structural causal model (SCM) that carries information on the variables of interest and their mechanistic relations. For most processes of interest the underlying SCM will only be partially observable, thus causal inference tries to leverage any exposed information. Graph neural networks (GNN) as universal approximators on structured input pose a viable candidate for causal learning, suggesting a tighter integration with SCM. To this effect we present a theoretical analysis from first principles that establishes a novel connection between GNN and SCM while providing an extended view on general neural-causal models. We then establish a new model class for GNN-based causal inference that is necessary and sufficient for causal effect identification. Our empirical illustration on simulations and standard benchmarks validate our theoretical proofs.
The LSTM network was proposed to overcome the difficulty in learning long-term dependence, and has made significant advancements in applications. With its success and drawbacks in mind, this paper raises the question - do RNN and LSTM have long memory? We answer it partially by proving that RNN and LSTM do not have long memory from a statistical perspective. A new definition for long memory networks is further introduced, and it requires the model weights to decay at a polynomial rate. To verify our theory, we convert RNN and LSTM into long memory networks by making a minimal modification, and their superiority is illustrated in modeling long-term dependence of various datasets.
Compared with cheap addition operation, multiplication operation is of much higher computation complexity. The widely-used convolutions in deep neural networks are exactly cross-correlation to measure the similarity between input feature and convolution filters, which involves massive multiplications between float values. In this paper, we present adder networks (AdderNets) to trade these massive multiplications in deep neural networks, especially convolutional neural networks (CNNs), for much cheaper additions to reduce computation costs. In AdderNets, we take the $\ell_1$-norm distance between filters and input feature as the output response. The influence of this new similarity measure on the optimization of neural network have been thoroughly analyzed. To achieve a better performance, we develop a special back-propagation approach for AdderNets by investigating the full-precision gradient. We then propose an adaptive learning rate strategy to enhance the training procedure of AdderNets according to the magnitude of each neuron's gradient. As a result, the proposed AdderNets can achieve 74.9% Top-1 accuracy 91.7% Top-5 accuracy using ResNet-50 on the ImageNet dataset without any multiplication in convolution layer.
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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