The long-short-term memory (LSTM), though powerful, is memory and computa\x02tion expensive. To alleviate this problem, one approach is to compress its weights by quantization. However, existing quantization methods usually have inferior performance when used on LSTMs. In this paper, we first show theoretically that training a quantized LSTM is difficult because quantization makes the exploding gradient problem more severe, particularly when the LSTM weight matrices are large. We then show that the popularly used weight/layer/batch normalization schemes can help stabilize the gradient magnitude in training quantized LSTMs. Empirical results show that the normalized quantized LSTMs achieve significantly better results than their unnormalized counterparts. Their performance is also comparable with the full-precision LSTM, while being much smaller in size.

Solving complicated AI tasks with different domains and modalities is a key step toward artificial general intelligence. While there are numerous AI models available for various domains and modalities, they cannot handle complicated AI tasks autonomously. Considering large language models (LLMs) have exhibited exceptional abilities in language understanding, generation, interaction, and reasoning, we advocate that LLMs could act as a controller to manage existing AI models to solve complicated AI tasks, with language serving as a generic interface to empower this. Based on this philosophy, we present HuggingGPT, an LLM-powered agent that leverages LLMs (e.g., ChatGPT) to connect various AI models in machine learning communities (e.g., Hugging Face) to solve AI tasks. Specifically, we use ChatGPT to conduct task planning when receiving a user request, select models according to their function descriptions available in Hugging Face, execute each subtask with the selected AI model, and summarize the response according to the execution results. By leveraging the strong language capability of ChatGPT and abundant AI models in Hugging Face, HuggingGPT can tackle a wide range of sophisticated AI tasks spanning different modalities and domains and achieve impressive results in language, vision, speech, and other challenging tasks, which paves a new way towards the realization of artificial general intelligence.

As an important class of SNNs, recurrent spiking neural networks (RSNNs) possess great computational power. However, the practical application of RSNNs is severely limited by challenges in training. Biologically-inspired unsupervised learning has limited capability in boosting the performance of RSNNs. On the other hand, existing backpropagation (BP) methods suffer from high complexity of unrolling in time, vanishing and exploding gradients, and approximate differentiation of discontinuous spiking activities when applied to RSNNs. To enable supervised training of RSNNs under a well-defined loss function, we present a novel Spike-Train level RSNNs Backpropagation (ST-RSBP) algorithm for training deep RSNNs. The proposed ST-RSBP directly computes the gradient of a rated-coded loss function defined at the output layer of the network w.r.t tunable parameters. The scalability of ST-RSBP is achieved by the proposed spike-train level computation during which temporal effects of the SNN is captured in both the forward and backward pass of BP. Our ST-RSBP algorithm can be broadly applied to RSNNs with a single recurrent layer or deep RSNNs with multiple feed-forward and recurrent layers. Based upon challenging speech and image datasets including TI46, N-TIDIGITS, Fashion-MNIST and MNIST, ST-RSBP is able to train RSNNs with an accuracy surpassing that of the current state-of-art SNN BP algorithms and conventional non-spiking deep learning models.

Engineered proteins offer the potential to solve many problems in biomedicine, energy, and materials science, but creating designs that succeed is difficult in practice. A significant aspect of this challenge is the complex coupling between protein sequence and 3D structure, with the task of finding a viable design often referred to as the inverse protein folding problem. We develop relational language models for protein sequences that directly condition on a graph specification of the target structure. Our approach efficiently captures the complex dependencies in proteins by focusing on those that are long-range in sequence but local in 3D space. Our framework significantly improves in both speed and robustness over conventional and deep-learning-based methods for structure-based protein sequence design, and takes a step toward rapid and targeted biomolecular design with the aid of deep generative models.

Current algorithms for deep learning probably cannot run in the brain because they rely on weight transport, where forward-path neurons transmit their synaptic weights to a feedback path, in a way that is likely impossible biologically. An algorithm called feedback alignment achieves deep learning without weight transport by using random feedback weights, but it performs poorly on hard visual-recognition tasks. Here we describe two mechanisms -- a neural circuit called a weight mirror and a modification of an algorithm proposed by Kolen and Pollack in 1994 -- both of which let the feedback path learn appropriate synaptic weights quickly and accurately even in large networks, without weight transport or complex wiring. Tested on the ImageNet visual-recognition task, these mechanisms outperform both feedback alignment and the newer sign-symmetry method, and nearly match backprop, the standard algorithm of deep learning, which uses weight transport.

Recent progress in generative artificial intelligence (gen-AI) has enabled the generation of photo-realistic and artistically-inspiring photos at a single click, catering to millions of users online. To explore how people use gen-AI models such as DALLE and StableDiffusion, it is critical to understand the themes, contents, and variations present in the AI-generated photos. In this work, we introduce TWIGMA (TWItter Generative-ai images with MetadatA), a comprehensive dataset encompassing over 800,000 gen-AI images collected from Jan 2021 to March 2023 on Twitter, with associated metadata (e.g., tweet text, creation date, number of likes). Through a comparative analysis of TWIGMA with natural images and human artwork, we find that gen-AI images possess distinctive characteristics and exhibit, on average, lower variability when compared to their non-gen-AI counterparts. Additionally, we find that the similarity between a gen-AI image and natural images is inversely correlated with the number of likes. Finally, we observe a longitudinal shift in the themes of AI-generated images on Twitter, with users increasingly sharing artistically sophisticated content such as intricate human portraits, whereas their interest in simple subjects such as natural scenes and animals has decreased. Our analyses and findings underscore the significance of TWIGMA as a unique data resource for studying AI-generated images.

We investigate the theoretical limits of pipeline parallel learning of deep learning architectures, a distributed setup in which the computation is distributed per layer instead of per example. For smooth convex and non-convex objective functions, we provide matching lower and upper complexity bounds and show that a naive pipeline parallelization of Nesterov's accelerated gradient descent is optimal. For non-smooth convex functions, we provide a novel algorithm coined Pipeline Parallel Random Smoothing (PPRS) that is within a $d^{1/4}$ multiplicative factor of the optimal convergence rate, where $d$ is the underlying dimension. While the convergence rate still obeys a slow $\varepsilon^{-2}$ convergence rate, the depth-dependent part is accelerated, resulting in a near-linear speed-up and convergence time that only slightly depends on the depth of the deep learning architecture. Finally, we perform an empirical analysis of the non-smooth non-convex case and show that, for difficult and highly non-smooth problems, PPRS outperforms more traditional optimization algorithms such as gradient descent and Nesterov's accelerated gradient descent for problems where the sample size is limited, such as few-shot or adversarial learning.

Providing feedback is an integral part of teaching. Most open online courses on programming make use of automated grading systems to support programming assignments and give real-time feedback. These systems usually rely on test results to quantify the programs' functional correctness. They return failing tests to the students as feedback. However, students may find it difficult to debug their programs if they receive no hints about where the bug is and how to fix it. In this work, we present NeuralBugLocator, a deep learning based technique, that can localize the bugs in a faulty program with respect to a failing test, without even running the program. At the heart of our technique is a novel tree convolutional neural network which is trained to predict whether a program passes or fails a given test. To localize the bugs, we analyze the trained network using a state-of-the-art neural prediction attribution technique and see which lines of the programs make it predict the test outcomes. Our experiments show that NeuralBugLocator is generally more accurate than two state-of-the-art program-spectrum based and one syntactic difference based bug-localization baselines.

Convolutional layers are one of the basic building blocks of modern deep neural networks. One fundamental assumption is that convolutional kernels should be shared for all examples in a dataset. We propose conditionally parameterized convolutions (CondConv), which learn specialized convolutional kernels for each example. Replacing normal convolutions with CondConv enables us to increase the size and capacity of a network, while maintaining efficient inference. We demonstrate that scaling networks with CondConv improves the performance and inference cost trade-off of several existing convolutional neural network architectures on both classification and detection tasks. On ImageNet classification, our CondConv approach applied to EfficientNet-B0 achieves state-ofthe-art performance of 78.3% accuracy with only 413M multiply-adds.

Deep neural networks have been found to be vulnerable in a variety of tasks. Adversarial attacks can manipulate network outputs, resulting in incorrect predictions. Adversarial defense methods aim to improve the adversarial robustness of networks by countering potential attacks. In addition to traditional defense approaches, randomized defense mechanisms have recently received increasing attention from researchers. These methods introduce different types of perturbations during the inference phase to destabilize adversarial attacks.Although promising empirical results have been demonstrated by these approaches, the defense performance is quite sensitive to the randomness parameters, which are always manually tuned without further analysis.