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Training with mixed data distributions is a common and important part of creating multi-task and instruction-following models. The diversity of the data distributions and cost of joint training makes the optimization procedure extremely challenging. Data mixing methods partially address this problem, albeit having a sub-optimal performance across data sources and require multiple expensive training runs. In this paper, we propose a simple and efficient alternative for better optimization of the data sources by combining models individually trained on each data source with the base model using basic element-wise vector operations. The resulting model, namely Distribution Edited Model (DEM), is 11x cheaper than standard data mixing and outperforms strong baselines on a variety of benchmarks, yielding upto 6.2% improvement on MMLU, 11.5% on BBH, 16.1% on DROP, 6% on MathQA, and 9.3% on HELM with models of size 3B to 13B. Notably, DEM does not require full re-training when modifying a single data-source, thus making it very flexible and scalable for training with diverse data sources., Comment: Accepted to EMNLP 2024 (Main Conference)

Deep learning-based Natural Language Processing (NLP) models are vulnerable to adversarial attacks, where small perturbations can cause a model to misclassify. Adversarial Training (AT) is often used to increase model robustness. However, we have discovered an intriguing phenomenon: deliberately or accidentally miscalibrating models masks gradients in a way that interferes with adversarial attack search methods, giving rise to an apparent increase in robustness. We show that this observed gain in robustness is an illusion of robustness (IOR), and demonstrate how an adversary can perform various forms of test-time temperature calibration to nullify the aforementioned interference and allow the adversarial attack to find adversarial examples. Hence, we urge the NLP community to incorporate test-time temperature scaling into their robustness evaluations to ensure that any observed gains are genuine. Finally, we show how the temperature can be scaled during \textit{training} to improve genuine robustness.

In many real-world scenarios, data to train machine learning models become available over time. However, neural network models struggle to continually learn new concepts without forgetting what has been learnt in the past. This phenomenon is known as catastrophic forgetting and it is often difficult to prevent due to practical constraints, such as the amount of data that can be stored or the limited computation sources that can be used. Moreover, training large neural networks, such as Transformers, from scratch is very costly and requires a vast amount of training data, which might not be available in the application domain of interest. A recent trend indicates that dynamic architectures based on an expansion of the parameters can reduce catastrophic forgetting efficiently in continual learning, but this needs complex tuning to balance the growing number of parameters and barely share any information across tasks. As a result, they struggle to scale to a large number of tasks without significant overhead. In this paper, we validate in the computer vision domain a recent solution called Adaptive Distillation of Adapters (ADA), which is developed to perform continual learning using pre-trained Transformers and Adapters on text classification tasks. We empirically demonstrate on different classification tasks that this method maintains a good predictive performance without retraining the model or increasing the number of model parameters over the time. Besides it is significantly faster at inference time compared to the state-of-the-art methods., Comment: Appeared in CVPR CLVision workshop. arXiv admin note: substantial text overlap with arXiv:2203.04640

In many real-world scenarios, data to train machine learning models becomes available over time. Unfortunately, these models struggle to continually learn new concepts without forgetting what has been learnt in the past. This phenomenon is known as catastrophic forgetting and it is difficult to prevent due to practical constraints. For instance, the amount of data that can be stored or the computational resources that can be used might be limited. Moreover, applications increasingly rely on large pre-trained neural networks, such as pre-trained Transformers, since the resources or data might not be available in sufficiently large quantities to practitioners to train the model from scratch. In this paper, we devise a method to incrementally train a model on a sequence of tasks using pre-trained Transformers and extending them with Adapters. Different than the existing approaches, our method is able to scale to a large number of tasks without significant overhead and allows sharing information across tasks. On both image and text classification tasks, we empirically demonstrate that our method maintains a good predictive performance without retraining the model or increasing the number of model parameters over time. The resulting model is also significantly faster at inference time compared to Adapter-based state-of-the-art methods., Comment: This paper was published at NeurIPS 2022

Previous studies indicate that the properties of graphene oxide (GO) can be significantly improved by enhancing its graphitic domain size through thermal diffusion and clustering of functional groups. Remarkably, this transition takes place below the decomposition temperature of the functional groups and thus allows fine-tuning of graphitic domains without compromising with the functionality of GO. By studying the transformation of GO under mild thermal treatment, we directly observe this size enhancement of graphitic domains from originally 40 nm2 to 200 nm2 through an extensive transmission electron microscopy (TEM) study. Additionally, we confirm the integrity of the functional groups during this process by comprehensive chemical analysis. A closer look into the process confirms the theoretically predicted relevance for the room temperature stability of GO. We further investigate the influence of enlarged graphitic domains on the hydration behaviour of GO and catalytic performance of single-atom catalysts supported by GO.

Neural Architecture Search (NAS) explores a large space of architectural motifs -- a compute-intensive process that often involves ground-truth evaluation of each motif by instantiating it within a large network, and training and evaluating the network with thousands of domain-specific data samples. Inspired by how biological motifs such as cells are sometimes extracted from their natural environment and studied in an artificial Petri dish setting, this paper proposes the Synthetic Petri Dish model for evaluating architectural motifs. In the Synthetic Petri Dish, architectural motifs are instantiated in very small networks and evaluated using very few learned synthetic data samples (to effectively approximate performance in the full problem). The relative performance of motifs in the Synthetic Petri Dish can substitute for their ground-truth performance, thus accelerating the most expensive step of NAS. Unlike other neural network-based prediction models that parse the structure of the motif to estimate its performance, the Synthetic Petri Dish predicts motif performance by training the actual motif in an artificial setting, thus deriving predictions from its true intrinsic properties. Experiments in this paper demonstrate that the Synthetic Petri Dish can therefore predict the performance of new motifs with significantly higher accuracy, especially when insufficient ground truth data is available. Our hope is that this work can inspire a new research direction in studying the performance of extracted components of models in an alternative controlled setting.

Creating open-ended algorithms, which generate their own never-ending stream of novel and appropriately challenging learning opportunities, could help to automate and accelerate progress in machine learning. A recent step in this direction is the Paired Open-Ended Trailblazer (POET), an algorithm that generates and solves its own challenges, and allows solutions to goal-switch between challenges to avoid local optima. However, the original POET was unable to demonstrate its full creative potential because of limitations of the algorithm itself and because of external issues including a limited problem space and lack of a universal progress measure. Importantly, both limitations pose impediments not only for POET, but for the pursuit of open-endedness in general. Here we introduce and empirically validate two new innovations to the original algorithm, as well as two external innovations designed to help elucidate its full potential. Together, these four advances enable the most open-ended algorithmic demonstration to date. The algorithmic innovations are (1) a domain-general measure of how meaningfully novel new challenges are, enabling the system to potentially create and solve interesting challenges endlessly, and (2) an efficient heuristic for determining when agents should goal-switch from one problem to another (helping open-ended search better scale). Outside the algorithm itself, to enable a more definitive demonstration of open-endedness, we introduce (3) a novel, more flexible way to encode environmental challenges, and (4) a generic measure of the extent to which a system continues to exhibit open-ended innovation. Enhanced POET produces a diverse range of sophisticated behaviors that solve a wide range of environmental challenges, many of which cannot be solved through other means., Comment: 23 pages, 14 figures

The impressive lifelong learning in animal brains is primarily enabled by plastic changes in synaptic connectivity. Importantly, these changes are not passive, but are actively controlled by neuromodulation, which is itself under the control of the brain. The resulting self-modifying abilities of the brain play an important role in learning and adaptation, and are a major basis for biological reinforcement learning. Here we show for the first time that artificial neural networks with such neuromodulated plasticity can be trained with gradient descent. Extending previous work on differentiable Hebbian plasticity, we propose a differentiable formulation for the neuromodulation of plasticity. We show that neuromodulated plasticity improves the performance of neural networks on both reinforcement learning and supervised learning tasks. In one task, neuromodulated plastic LSTMs with millions of parameters outperform standard LSTMs on a benchmark language modeling task (controlling for the number of parameters). We conclude that differentiable neuromodulation of plasticity offers a powerful new framework for training neural networks., Comment: Presented at the 7th International Conference on Learning Representations (ICLR 2019)

This paper investigates the intriguing question of whether we can create learning algorithms that automatically generate training data, learning environments, and curricula in order to help AI agents rapidly learn. We show that such algorithms are possible via Generative Teaching Networks (GTNs), a general approach that is, in theory, applicable to supervised, unsupervised, and reinforcement learning, although our experiments only focus on the supervised case. GTNs are deep neural networks that generate data and/or training environments that a learner (e.g. a freshly initialized neural network) trains on for a few SGD steps before being tested on a target task. We then differentiate through the entire learning process via meta-gradients to update the GTN parameters to improve performance on the target task. GTNs have the beneficial property that they can theoretically generate any type of data or training environment, making their potential impact large. This paper introduces GTNs, discusses their potential, and showcases that they can substantially accelerate learning. We also demonstrate a practical and exciting application of GTNs: accelerating the evaluation of candidate architectures for neural architecture search (NAS), which is rate-limited by such evaluations, enabling massive speed-ups in NAS. GTN-NAS improves the NAS state of the art, finding higher performing architectures when controlling for the search proposal mechanism. GTN-NAS also is competitive with the overall state of the art approaches, which achieve top performance while using orders of magnitude less computation than typical NAS methods. Speculating forward, GTNs may represent a first step toward the ambitious goal of algorithms that generate their own training data and, in doing so, open a variety of interesting new research questions and directions.

Standard gradient descent methods are susceptible to a range of issues that can impede training, such as high correlations and different scaling in parameter space.These difficulties can be addressed by second-order approaches that apply a pre-conditioning matrix to the gradient to improve convergence. Unfortunately, such algorithms typically struggle to scale to high-dimensional problems, in part because the calculation of specific preconditioners such as the inverse Hessian or Fisher information matrix is highly expensive. We introduce first-order preconditioning (FOP), a fast, scalable approach that generalizes previous work on hypergradient descent (Almeida et al., 1998; Maclaurin et al., 2015; Baydin et al.,2017) to learn a preconditioning matrix that only makes use of first-order information. Experiments show that FOP is able to improve the performance of standard deep learning optimizers on visual classification and reinforcement learning tasks with minimal computational overhead. We also investigate the properties of the learned preconditioning matrices and perform a preliminary theoretical analysis of the algorithm.

Gated recurrent networks such as those composed of Long Short-Term Memory (LSTM) nodes have recently been used to improve state of the art in many sequential processing tasks such as speech recognition and machine translation. However, the basic structure of the LSTM node is essentially the same as when it was first conceived 25 years ago. Recently, evolutionary and reinforcement learning mechanisms have been employed to create new variations of this structure. This paper proposes a new method, evolution of a tree-based encoding of the gated memory nodes, and shows that it makes it possible to explore new variations more effectively than other methods. The method discovers nodes with multiple recurrent paths and multiple memory cells, which lead to significant improvement in the standard language modeling benchmark task. The paper also shows how the search process can be speeded up by training an LSTM network to estimate performance of candidate structures, and by encouraging exploration of novel solutions. Thus, evolutionary design of complex neural network structures promises to improve performance of deep learning architectures beyond human ability to do so.

The success of deep learning depends on finding an architecture to fit the task. As deep learning has scaled up to more challenging tasks, the architectures have become difficult to design by hand. This paper proposes an automated method, CoDeepNEAT, for optimizing deep learning architectures through evolution. By extending existing neuroevolution methods to topology, components, and hyperparameters, this method achieves results comparable to best human designs in standard benchmarks in object recognition and language modeling. It also supports building a real-world application of automated image captioning on a magazine website. Given the anticipated increases in available computing power, evolution of deep networks is promising approach to constructing deep learning applications in the future.

The dispersion and coordination of aluminium species on the surface of silica-alumina based materials are essential for controlling their catalytic activity and selectivity. Al(IV) and Al(VI) are two common coordinations of Al species in the silica network and alumina phase, respectively. Al(V) is rare in nature and was found hitherto only in the alumina phase or interfaces containing alumina, a behavior which negatively affects the dispersion, population, and accessibility of Al(V) species on the silica-alumina surface. This constraint has limited the development of silica-alumina based catalysts, particularly because Al(V) had been confirmed to act as a highly active center for acid reactions and single-atom catalysts. Here, we report the direct observation of high population of homogenously dispersed Al(V) species in amorphous silica-alumina in the absence of any bulk alumina phase, by high resolution TEM/EDX and high magnetic-field MAS NMR. Solid-state 27Al multi-quantum MAS NMR experiments prove unambiguously that most of the Al(V) species formed independently from the alumina phase and are accessible on the surface for guest molecules. These species are mainly transferred to Al(VI) species with partial formation of Al(IV) species after adsorption of water. The NMR chemical shifts and their coordination transformation with and without water adsorption are matching that obtained in DFT calculations of the predicted clusters. The discovery presented in this study not only provides fundamental knowledge of the nature of aluminum coordination, but also paves the way for developing highly efficient catalysts., Comment: 13 pages, 4 figures, 3 tables