硬件协同

Estimating neural radiance fields (NeRFs) is able to generate novel views of a scene from known imagery. Recent approaches have afforded dramatic progress on small bounded regions of the scene. For an unbounded scene where cameras point in any direction and contents exist at any distance, certain mapping functions are used to represent it within a bounded space, yet they either work in object-centric scenes or focus on objects close to the camera. The goal of this paper is to understand how to design a proper mapping function that considers per-scene optimization, which remains unexplored. We first present a geometric understanding of existing mapping functions that express the relation between the bounded and unbounded scenes. Here, we exploit a stereographic projection method to explain failures of the mapping functions, where input ray samples are too sparse to account for scene geometry in unbounded regions. To overcome the failures, we propose a novel mapping function based on a $p$-norm distance, allowing to adaptively sample the rays by adjusting the $p$-value according to scene geometry, even in unbounded regions. To take the advantage of our mapping function, we also introduce a new ray parameterization to properly allocate ray samples in the geometry of unbounded regions. Through the incorporation of both the novel mapping function and the ray parameterization within existing NeRF frameworks, our method achieves state-of-the-art novel view synthesis results on a variety of challenging datasets.

As transformers are equivariant to the permutation of input tokens, encoding the positional information of tokens is necessary for many tasks. However, since existing positional encoding schemes have been initially designed for NLP tasks, their suitability for vision tasks, which typically exhibit different structural properties in their data, is questionable. We argue that existing positional encoding schemes are suboptimal for 3D vision tasks, as they do not respect their underlying 3D geometric structure. Based on this hypothesis, we propose a geometry-aware attention mechanism that encodes the geometric structure of tokens as relative transformation determined by the geometric relationship between queries and key-value pairs. By evaluating on multiple novel view synthesis (NVS) datasets in the sparse wide-baseline multi-view setting, we show that our attention, called Geometric Transform Attention (GTA), improves learning efficiency and performance of state-of-the-art transformer-based NVS models without any additional learned parameters and only minor computational overhead.

Pipeline parallelism is one of the key components for large-scale distributed training, yet its efficiency suffers from pipeline bubbles which were deemed inevitable. In this work, we introduce a scheduling strategy that, to our knowledge, is the first to successfully achieve zero pipeline bubbles under synchronous training semantics. The key idea behind this improvement is to split the backward computation into two parts, one that computes gradient for the input and another that computes for the parameters. Based on this idea, we handcraft novel pipeline schedules that significantly outperform the baseline methods. We further develop an algorithm that automatically finds an optimal schedule based on specific model configuration and memory limit. Additionally, to truly achieve zero bubble, we introduce a novel technique to bypass synchronizations during the optimizer step. Experimental evaluations show that our method outperforms the 1F1B schedule up to 15\% in throughput under a similar memory limit. This number can be further pushed to 30\% when the memory constraint is relaxed. We believe our results mark a major step forward in harnessing the true potential of pipeline parallelism. The source code based on Megatron-LM is publicly avaiable at \url{https://github.com/sail-sg/zero-bubble-pipeline-parallelism}.

The key challenge in the noisy intermediate-scale quantum era is finding useful circuits compatible with current device limitations. Variational quantum algorithms (VQAs) offer a potential solution by fixing the circuit architecture and optimizing individual gate parameters in an external loop. However, parameter optimization can become intractable, and the overall performance of the algorithm depends heavily on the initially chosen circuit architecture. Several quantum architecture search (QAS) algorithms have been developed to design useful circuit architectures automatically. In the case of parameter optimization alone, noise effects have been observed to dramatically influence the performance of the optimizer and final outcomes, which is a key line of study. However, the effects of noise on the architecture search, which could be just as critical, are poorly understood. This work addresses this gap by introducing a curriculum-based reinforcement learning QAS (CRLQAS) algorithm designed to tackle challenges in realistic VQA deployment. The algorithm incorporates (i) a 3D architecture encoding and restrictions on environment dynamics to explore the search space of possible circuits efficiently, (ii) an episode halting scheme to steer the agent to find shorter circuits, and (iii) a novel variant of simultaneous perturbation stochastic approximation as an optimizer for faster convergence. To facilitate studies, we developed an optimized simulator for our algorithm, significantly improving computational efficiency in simulating noisy quantum circuits by employing the Pauli-transfer matrix formalism in the Pauli-Liouville basis. Numerical experiments focusing on quantum chemistry tasks demonstrate that CRLQAS outperforms existing QAS algorithms across several metrics in both noiseless and noisy environments.

Dueling bandits is a prominent framework for decision-making involving preferential feedback, a valuable feature that fits various applications involving human interaction, such as ranking, information retrieval, and recommendation systems. While substantial efforts have been made to minimize the cumulative regret in dueling bandits, a notable gap in the current research is the absence of regret bounds that account for the inherent uncertainty in pairwise comparisons between the dueling arms. Intuitively, greater uncertainty suggests a higher level of difficulty in the problem. To bridge this gap, this paper studies the problem of contextual dueling bandits, where the binary comparison of dueling arms is generated from a generalized linear model (GLM). We propose a new SupLinUCB-type algorithm that enjoys computational efficiency and a variance-aware regret bound $\tilde O\big(d\sqrt{\sum_{t=1}^T\sigma_t^2} + d\big)$, where $\sigma_t$ is the variance of the pairwise comparison at round $t$, $d$ is the dimension of the context vectors, and $T$ is the time horizon. Our regret bound naturally aligns with the intuitive expectation — in scenarios where the comparison is deterministic, the algorithm only suffers from an $\tilde O(d)$ regret. We perform empirical experiments on synthetic data to confirm the advantage of our method over previous variance-agnostic algorithms.

When a machine learning (ML) model exhibits poor quality (e.g., poor accuracy or fairness), the problem can often be traced back to errors in the training data. Being able to discover the data examples that are the most likely culprits is a fundamental concern that has received a lot of attention recently. One prominent way to measure "data importance" with respect to model quality is the Shapley value. Unfortunately, existing methods only focus on the ML model in isolation, without considering the broader ML pipeline for data preparation and feature extraction, which appears in the majority of real-world ML code. This presents a major limitation to applying existing methods in practical settings. In this paper, we propose Datascope, a method for efficiently computing Shapley-based data importance over ML pipelines. We introduce several approximations that lead to dramatic improvements in terms of computational speed. Finally, our experimental evaluation demonstrates that our methods are capable of data error discovery that is as effective as existing Monte Carlo baselines, and in some cases even outperform them. We release our code as an open-source data debugging library available at https://github.com/easeml/datascope.

Generating 3D ligand molecules that bind to specific protein targets via diffusion models has shown great promise for structure-based drug design. The key idea is to disrupt molecules into noise through a fixed forward process and learn its reverse process to generate molecules from noise in a denoising way. However, existing diffusion models primarily focus on incorporating protein-ligand interaction information solely in the reverse process, and neglect the interactions in the forward process. The inconsistency between forward and reverse processes may impair the binding affinity of generated molecules towards target protein. In this paper, we propose a novel Interaction Prior-guided Diffusion model (IPDiff) for the protein-specific 3D molecular generation by introducing geometric protein-ligand interactions into both diffusion and sampling process. Specifically, we begin by pretraining a protein-ligand interaction prior network (IPNet) by utilizing the binding affinity signals as supervision. Subsequently, we leverage the pretrained prior network to (1) integrate interactions between the target protein and the molecular ligand into the forward process for adapting the molecule diffusion trajectories (prior-shifting), and (2) enhance the binding-aware molecule sampling process (prior-conditioning). Empirical studies on CrossDocked2020 dataset show IPDiff can generate molecules with more realistic 3D structures and state-of-the-art binding affinities towards the protein targets, with up to -6.42 Avg. Vina Score, while maintaining proper molecular properties. https://github.com/YangLing0818/IPDiff

Recent advances in image deraining have focused on training powerful models on mixed multiple datasets comprising diverse rain types and backgrounds. However, this approach tends to overlook the inherent differences among rainy images, leading to suboptimal results. To overcome this limitation, we focus on addressing various rainy images by delving into meaningful representations that encapsulate both the rain and background components. Leveraging these representations as instructive guidance, we put forth a Context-based Instance-level Modulation (CoI-M) mechanism adept at efficiently modulating CNN- or Transformer-based models. Furthermore, we devise a rain-/detail-aware contrastive learning strategy to help extract joint rain-/detail-aware representations. By integrating CoI-M with the rain-/detail-aware Contrastive learning, we develop [CoIC](https://github.com/Schizophreni/CoIC), an innovative and potent algorithm tailored for training models on mixed datasets. Moreover, CoIC offers insight into modeling relationships of datasets, quantitatively assessing the impact of rain and details on restoration, and unveiling distinct behaviors of models given diverse inputs. Extensive experiments validate the efficacy of CoIC in boosting the deraining ability of CNN and Transformer models. CoIC also enhances the deraining prowess remarkably when real-world dataset is included.

The majority of the research on the quantization of Deep Neural Networks (DNNs) is focused on reducing the precision of tensors visible by high-level frameworks (e.g., weights, activations, and gradients). However, current hardware still relies on high-accuracy core operations. Most significant is the operation of accumulating products. This high-precision accumulation operation is gradually becoming the main computational bottleneck. This is because, so far, the usage of low-precision accumulators led to a significant degradation in performance. In this work, we present a simple method to train and fine-tune DNNs, to allow, for the first time, utilization of cheaper, $12$-bits accumulators, with no significant degradation in accuracy. Lastly, we show that as we decrease the accumulation precision further, using fine-grained gradient approximations can improve the DNN accuracy.

Bayesian deep learning counts on the quality of posterior distribution estimation. However, the posterior of deep neural networks is highly multi-modal in nature, with local modes exhibiting varying generalization performance. Given a practical budget, targeting at the original posterior can lead to suboptimal performance, as some samples may become trapped in "bad" modes and suffer from overfitting. Leveraging the observation that "good" modes with low generalization error often reside in flat basins of the energy landscape, we propose to bias sampling on the posterior toward these flat regions. Specifically, we introduce an auxiliary guiding variable, the stationary distribution of which resembles a smoothed posterior free from sharp modes, to lead the MCMC sampler to flat basins. By integrating this guiding variable with the model parameter, we create a simple joint distribution that enables efficient sampling with minimal computational overhead. We prove the convergence of our method and further show that it converges faster than several existing flatness-aware methods in the strongly convex setting. Empirical results demonstrate that our method can successfully sample from flat basins of the posterior, and outperforms all compared baselines on multiple benchmarks including classification, calibration, and out-of-distribution detection.

In Federated Learning (FL), model aggregation is pivotal. It involves a global server iteratively aggregating client local trained models in successive rounds without accessing private data. Traditional methods typically aggregate the local models from the current round alone. However, due to the statistical heterogeneity across clients, the local models from different clients may be greatly diverse, making the obtained global model incapable of maintaining the specific knowledge of each local model. In this paper, we introduce a novel method, FedCDA, which selectively aggregates cross-round local models, decreasing discrepancies between the global model and local models. The principle behind FedCDA is that due to the different global model parameters received in different rounds and the non-convexity of deep neural networks, the local models from each client may converge to different local optima across rounds. Therefore, for each client, we select a local model from its several recent local models obtained in multiple rounds, where the local model is selected by minimizing its divergence from the local models of other clients. This ensures the aggregated global model remains close to all selected local models to maintain their data knowledge. Extensive experiments conducted on various models and datasets reveal our approach outperforms state-of-the-art aggregation methods.

Cross-silo federated learning offers a promising solution to collaboratively train robust and generalized AI models without compromising the privacy of local datasets, e.g., healthcare, financial, as well as scientific projects that lack a centralized data facility. Nonetheless, because of the disparity of computing resources among different clients (i.e., device heterogeneity), synchronous federated learning algorithms suffer from degraded efficiency when waiting for straggler clients. Similarly, asynchronous federated learning algorithms experience degradation in the convergence rate and final model accuracy on non-identically and independently distributed (non-IID) heterogeneous datasets due to stale local models and client drift. To address these limitations in cross-silo federated learning with heterogeneous clients and data, we propose FedCompass, an innovative semi-asynchronous federated learning algorithm with a computing power-aware scheduler on the server side, which adaptively assigns varying amounts of training tasks to different clients using the knowledge of the computing power of individual clients. FedCompass ensures that multiple locally trained models from clients are received almost simultaneously as a group for aggregation, effectively reducing the staleness of local models. At the same time, the overall training process remains asynchronous, eliminating prolonged waiting periods from straggler clients. Using diverse non-IID heterogeneous distributed datasets, we demonstrate that FedCompass achieves faster convergence and higher accuracy than other asynchronous algorithms while remaining more efficient than synchronous algorithms when performing federated learning on heterogeneous clients. The source code for FedCompass is available at https://github.com/APPFL/FedCompass.

Large Language Models like ChatGPT demonstrate a remarkable capacity to learn new concepts during inference without any fine-tuning. However, visual models trained to detect new objects during inference have been unable to replicate this ability, and instead either perform poorly or require meta-training and/or fine-tuning on similar objects. In this work, we propose a meta-learning algorithm that emulates Large Language Models by learning new visual concepts during inference without fine-tuning. Our approach leverages a frozen pre-trained feature extractor, and analogous to in-context learning, recasts meta-learning as sequence modeling over datapoints with known labels and a test datapoint with an unknown label. On 8 out of 11 meta-learning benchmarks, our approach---without meta-training or fine-tuning---exceeds or matches the state-of-the-art algorithm, P>M>F, which is meta-trained on these benchmarks.

Sharpness-aware minimization (SAM) reports improving domain generalization by reducing the loss surface curvature in the parameter space. However, generalization during _fine-tuning_ is often more dependent on the transferability of _representations_ in the function space. Trust-region methods (TR) target this goal by regularizing representation curvature to reduce catastrophic forgetting of pre-trained task-agnostic information while adopting task-specific skills. We consider unifying these strategies for low curvature in both parameter space and function space to improve out-of-domain (OOD) generalization. We propose **Trust Region Aware Minimization** (TRAM), a SAM algorithm fine-tuning for low parameter sharpness and smooth, informative representations preserving pre-trained structure. TRAM uses a trust region bound to inform the SAM adversarial neighborhood, introducing an awareness of function curvature within optimization for flatter minima. We empirically validate TRAM in vision (cross-dataset adaptation) and text (OOD language modeling, zero-shot cross-lingual transfer) tasks where robust domain transfer and representation generality are critical. TRAM outperforms SAM- and TR-based optimization across all tasks, notably surpassing competing methods for hard transfer between _anticorrelated_ domains. TRAM establishes a novel standard in fine-tuning for domain-generalizable models with minimal additional computation over previous sharpness-aware methods.

Retrosynthetic planning is a sequential decision-making process of identifying synthetic routes from the available building block materials to reach a desired target molecule. Though existing planning approaches show promisingly high solving rates and low costs, the trivial route cost evaluation via pre-trained forward reaction prediction models certainly falls short of real-world chemical practice. An alternative option is to annotate the actual cost of a route, such as yield, through chemical experiments or input from chemists, while this often leads to substantial query costs. In order to strike the balance between query costs and route quality evaluation, we propose an Active Retrosynthetic Planning (ARP) framework that remains compatible with the established retrosynthetic planners. On one hand, the proposed ARP trains an actor that decides whether to query the cost of a reaction; on the other hand, it resorts to a critic to estimate the value of a molecule with its preceding reaction cost as input. Those molecules with low reaction costs are preferred to expand first. We apply our framework to different existing approaches on both the benchmark and an expert dataset and demonstrate that it outperforms the existing state-of-the-art approach by 6.2\% in route quality while reducing the query cost by 12.8\%. In addition, ARP consistently plans high-quality routes with either abundant or sparse annotations.

We extend JAX with the capability to automatically differentiate higher-order functions (functionals and operators). By representing functions as infinite dimensional generalization of arrays, we seamlessly use JAX's existing primitive system to implement higher-order functions. We present a set of primitive operators that serve as foundational building blocks for constructing several key types of functionals. For every introduced primitive operator, we derive and implement both linearization and transposition rules, aligning with JAX's internal protocols for forward and reverse mode automatic differentiation. This enhancement allows for functional differentiation in the same syntax traditionally use for functions. The resulting functional gradients are themselves functions ready to be invoked in python. We showcase this tool's efficacy and simplicity through applications where functional derivatives are indispensable.

Simplicial neural networks (SNNs) are deep models for higher-order graph representation learning. SNNs learn low-dimensional embeddings of simplices in a simplicial complex by aggregating features of their respective upper, lower, boundary, and coboundary adjacent simplices. The aggregation in SNNs is carried out during training. Since the number of simplices of various orders in a simplicial complex is significantly large, the memory and training-time requirement in SNNs is enormous. In this work, we propose a scalable simplicial-aware neural network (SaNN) model with a constant run-time and memory requirements independent of the size of the simplicial complex and the density of interactions in it. SaNN is based on pre-aggregated simplicial-aware features as inputs to a neural network, so it has a strong simplicial-structural inductive bias. We provide theoretical conditions under which SaNN is provably more powerful than the Weisfeiler-Lehman (WL) graph isomorphism test and as powerful as the simplicial Weisfeiler-Lehman (SWL) test. We also show that SaNN is permutation and orientation equivariant and satisfies simplicial-awareness of the highest order in a simplicial complex. We demonstrate via numerical experiments that despite being computationally economical, the proposed model achieves state-of-the-art performance in predicting trajectories, simplicial closures, and classifying graphs.

The objective of domain generalization (DG) is to enhance the transferability of the model learned from a source domain to unobserved domains. To prevent overfitting to a specific domain, Sharpness-Aware Minimization (SAM) reduces source domain’s loss sharpness. Although SAM variants have delivered significant improvements in DG, we highlight that there’s still potential for improvement in generalizing to unknown domains through the exploration on data space. This paper introduces an objective rooted in both parameter and data perturbed regions for domain generalization, coined Unknown Domain Inconsistency Minimization (UDIM). UDIM reduces the loss landscape inconsistency between source domain and unknown domains. As unknown domains are inaccessible, these domains are empirically crafted by perturbing instances from the source domain dataset. In particular, by aligning the loss landscape acquired in the source domain to the loss landscape of perturbed domains, we expect to achieve generalization grounded on these flat minima for the unknown domains. Theoretically, we validate that merging SAM optimization with the UDIM objective establishes an upper bound for the true objective of the DG task. In an empirical aspect, UDIM consistently outperforms SAM variants across multiple DG benchmark datasets. Notably, UDIM shows statistically significant improvements in scenarios with more restrictive domain information, underscoring UDIM’s generalization capability in unseen domains.

Analyzing multivariate time series is important in many domains. However, it has been difficult to learn robust and generalizable representations within multivariate datasets due to complex inter-channel relationships and dynamic shifts. In this paper, we introduce a novel approach for learning spatiotemporal structure and using it to improve the application of transformers to timeseries datasets. Our framework learns a set of group tokens, and builds an instance-specific group embedding (GE) layer that assigns input tokens to a small number of group tokens to incorporate structure into learning. We then introduce a novel architecture, Group-Aware transFormer (GAFormer), which incorporates both spatial and temporal group embeddings to achieve state-of-the-art performance on a number of time-series classification and regression tasks. In evaluations on a number of diverse timeseries datasets, we show that GE on its own can provide a nice enhancement to a number of backbones, and that by coupling spatial and temporal group embeddings, the GAFormer can outperform the existing baselines. Finally, we show how our approach discerns latent structures in data even without information about the spatial ordering of channels, and yields a more interpretable decomposition of spatial and temporal structure underlying complex multivariate datasets.

Denoising Diffusion Probabilistic Models (DDPMs) have garnered popularity for data generation across various domains. However, a significant bottleneck is the necessity for whole-network computation during every step of the generative process, leading to high computational overheads. This paper presents a novel framework, Denoising Diffusion Step-aware Models (DDSM), to address this challenge. Unlike conventional approaches, DDSM employs a spectrum of neural networks whose sizes are adapted according to the importance of each generative step, as determined through evolutionary search. This step-wise network variation effectively circumvents redundant computational efforts, particularly in less critical steps, thereby enhancing the efficiency of the diffusion model. Furthermore, the step-aware design can be seamlessly integrated with other efficiency-geared diffusion models such as DDIMs and latent diffusion, thus broadening the scope of computational savings. Empirical evaluations demonstrate that DDSM achieves computational savings of 49% for CIFAR-10, 61% for CelebA-HQ, 59% for LSUN-bedroom, 71% for AFHQ, and 76% for ImageNet, all without compromising the generation quality. Our code and models are available at https://github.com/EnVision-Research/DDSM.