Most existing neural architecture search (NAS) algorithms are dedicated to and evaluated by the downstream tasks, e.g., image classification in computer vision. However, extensive experiments have shown that, prominent neural architectures, such as ResNet in computer vision and LSTM in natural language processing, are generally good at extracting patterns from the input data and perform well on different downstream tasks. In this paper, we attempt to answer two fundamental questions related to NAS. (1) Is it necessary to use the performance of specific downstream tasks to evaluate and search for good neural architectures? To answer these questions, we propose a novel and generic NAS framework, termed Generic NAS (GenNAS). GenNAS does not use task-specific labels but instead adopts regression on a set of manually designed synthetic signal bases for architecture evaluation.

The Transformer architecture is ubiquitously used as the building block of largescale autoregressive language models. However, finding architectures with the optimal trade-off between task performance (perplexity) and hardware constraints like peak memory utilization and latency is non-trivial. This is exacerbated by the proliferation of various hardware. We leverage the somewhat surprising empirical observation that the number of decoder parameters in autoregressive Transformers has a high rank correlation with task performance, irrespective of the architecture topology. This observation organically induces a simple Neural Architecture Search (NAS) algorithm that uses decoder parameters as a proxy for perplexity without need for any model training.

Many machine learning approaches are characterized by information constraints on how they interact with the training data. These include memory and sequential access constraints (e.g. However, currently we have little understanding how such information constraints fundamentally affect our performance, independent of the learning problem semantics. For example, are there learning problems where any algorithm which has small memory footprint (or can use any bounded number of bits from each example, or has certain communication constraints) will perform worse than what is possible without such constraints? In this paper, we describe how a single set of results implies positive answers to the above, for several different settings.

We propose firefly neural architecture descent, a general framework for progressively and dynamically growing neural networks to jointly optimize the networks' parameters and architectures. Our method works in a steepest descent fashion, which iteratively finds the best network within a functional neighborhood of the original network that includes a diverse set of candidate network structures. By using Taylor approximation, the optimal network structure in the neighborhood can be found with a greedy selection procedure. We show that firefly descent can flexibly grow networks both wider and deeper, and can be applied to learn accurate but resource-efficient neural architectures that avoid catastrophic forgetting in continual learning. Empirically, firefly descent achieves promising results on both neural architecture search and continual learning.

To reduce the human efforts in neural network design, Neural Architecture Search (NAS) has been applied with remarkable success to various high-level vision tasks such as classification and semantic segmentation. The underlying idea for the NAS algorithm is straightforward, namely, to allow the network the ability to choose among a set of operations (\eg convolution with different filter sizes), one is able to find an optimal architecture that is better adapted to the problem at hand. However, so far the success of NAS has not been enjoyed by low-level geometric vision tasks such as stereo matching. This is partly due to the fact that state-of-the-art deep stereo matching networks, designed by humans, are already sheer in size. Directly applying the NAS to such massive structures is computationally prohibitive based on the currently available mainstream computing resources. In this paper, we propose the first \emph{end-to-end} hierarchical NAS framework for deep stereo matching by incorporating task-specific human knowledge into the neural architecture search framework.

Neural architecture search (NAS) has been extensively studied in the past few years. A popular approach is to represent each neural architecture in the search space as a directed acyclic graph (DAG), and then search over all DAGs by encoding the adjacency matrix and list of operations as a set of hyperparameters. Recent work has demonstrated that even small changes to the way each architecture is encoded can have a significant effect on the performance of NAS algorithms. In this work, we present the first formal study on the effect of architecture encodings for NAS, including a theoretical grounding and an empirical study. First we formally define architecture encodings and give a theoretical characterization on the scalability of the encodings we study.

Denoising Diffusion Models (DDMs) are widely used for high-quality image generation and medical image segmentation but often rely on Unet-based architectures, leading to high computational overhead, especially with high-resolution images. This work proposes three NCA-based improvements for diffusion-based medical image segmentation. First, Multi-MedSegDiffNCA uses a multilevel NCA framework to refine rough noise estimates generated by lower level NCA models. Second, CBAM-MedSegDiffNCA incorporates channel and spatial attention for improved segmentation. Third, MultiCBAM-MedSegDiffNCA combines these methods with a new RGB channel loss for semantic guidance. Evaluations on Lesion segmentation show that MultiCBAM-MedSegDiffNCA matches Unet-based model performance with dice score of 87.84% while using 60-110 times fewer parameters, offering a more efficient solution for low resource medical settings.

In the fields of computation and neuroscience, much is still unknown about the underlying computations that enable key cognitive functions including learning, memory, abstraction and behavior. This paper proposes a mathematical and computational model of learning and memory based on a small set of bio-plausible functions that include coincidence detection, signal modulation, and reward/penalty mechanisms. Our theoretical approach proposes that these basic functions are sufficient to establish and modulate an information space over which computation can be carried out, generating signal gradients usable for inference and behavior. The computational method used to test this is a structurally dynamic cellular automaton with continuous-valued cell states and a series of recursive steps propagating over an undirected graph with the memory function embedded entirely in the creation and modulation of graph edges. The experimental results show: that the toy model can make near-optimal choices to re-discover a reward state after a single training run; that it can avoid complex penalty configurations; that signal modulation and network plasticity can generate exploratory behaviors in sparse reward environments; that the model generates context-dependent memory representations; and that it exhibits high computational efficiency because of its minimal, single-pass training requirements combined with flexible and contextual memory representation.

The primary promise of decentralized learning is to allow users to engage in the training of machine learning models in a collaborative manner while keeping their data on their premises and without relying on any central entity. However, this paradigm necessitates the exchange of model parameters or gradients between peers. Such exchanges can be exploited to infer sensitive information about training data, which is achieved through privacy attacks (e.g Membership Inference Attacks -- MIA). In order to devise effective defense mechanisms, it is important to understand the factors that increase/reduce the vulnerability of a given decentralized learning architecture to MIA. In this study, we extensively explore the vulnerability to MIA of various decentralized learning architectures by varying the graph structure (e.g number of neighbors), the graph dynamics, and the aggregation strategy, across diverse datasets and data distributions. Our key finding, which to the best of our knowledge we are the first to report, is that the vulnerability to MIA is heavily correlated to (i) the local model mixing strategy performed by each node upon reception of models from neighboring nodes and (ii) the global mixing properties of the communication graph. We illustrate these results experimentally using four datasets and by theoretically analyzing the mixing properties of various decentralized architectures. Our paper draws a set of lessons learned for devising decentralized learning systems that reduce by design the vulnerability to MIA.

GNAS (Graph Neural Architecture Search) has demonstrated great effectiveness in automatically designing the optimal graph neural architectures for multiple downstream tasks, such as node classification and link prediction. However, most existing GNAS methods cannot efficiently handle large-scale graphs containing more than million-scale nodes and edges due to the expensive computational and memory overhead. To scale GNAS on large graphs while achieving better performance, we propose SA-GNAS, a novel framework based on seed architecture expansion for efficient large-scale GNAS. Similar to the cell expansion in biotechnology, we first construct a seed architecture and then expand the seed architecture iteratively. Specifically, we first propose a performance ranking consistency-based seed architecture selection method, which selects the architecture searched on the subgraph that best matches the original large-scale graph. Then, we propose an entropy minimization-based seed architecture expansion method to further improve the performance of the seed architecture. Extensive experimental results on five large-scale graphs demonstrate that the proposed SA-GNAS outperforms human-designed state-of-the-art GNN architectures and existing graph NAS methods. Moreover, SA-GNAS can significantly reduce the search time, showing better search efficiency. For the largest graph with billion edges, SA-GNAS can achieve 2.8 times speedup compared to the SOTA large-scale GNAS method GAUSS. Additionally, since SA-GNAS is inherently parallelized, the search efficiency can be further improved with more GPUs. SA-GNAS is available at https://github.com/PasaLab/SAGNAS.