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Hao Wang

Publications and source records attributed to Hao Wang.

At least 1,225 records · Page 68Linked to original sources

Performance comparison of optimization methods on variational quantum algorithms

Variational quantum algorithms (VQAs) offer a promising path toward using near-term quantum hardware for applications in academic and industrial research. These algorithms aim to find approximate solutions to quantum problems by optimizing a parametrized quantum circuit using a classical optimization algorithm. A successful VQA requires fast and reliable classical optimization algorithms. Understanding and optimizing how off-the-shelf optimization methods perform in this context is important for the future of the field. In this work, we study the performance of four commonly used gradient-free optimization methods: SLSQP, COBYLA, CMA-ES, and SPSA, at finding ground-state energies of a range of small chemistry and material science problems. We test a telescoping sampling scheme (where the accuracy of the cost-function estimate provided to the optimizer is increased as the optimization converges) on all methods, demonstrating mixed results across our range of optimizers and problems chosen. We further hyperparameter tune two of the four optimizers (CMA-ES and SPSA) across a large range of models and demonstrate that with appropriate hyperparameter tuning, CMA-ES is competitive with and sometimes outperforms SPSA (which is not observed in the absence of hyperparameter tuning). Finally, we investigate the ability of an optimizer to beat the `sampling noise floor' given by the sampling noise on each cost-function estimate provided to the optimizer. Our results demonstrate the necessity for tailoring and hyperparameter-tuning known optimization techniques for inherently-noisy variational quantum algorithms and that the variational landscape that one finds in a VQA is highly problem- and system-dependent. This provides guidance for future implementations of these algorithms in the experiment.

quant-ph↗

Roadmap on Deep Learning for Microscopy

Through digital imaging, microscopy has evolved from primarily being a means for visual observation of life at the micro- and nano-scale, to a quantitative tool with ever-increasing resolution and throughput. Artificial intelligence, deep neural networks, and machine learning are all niche terms describing computational methods that have gained a pivotal role in microscopy-based research over the past decade. This Roadmap is written collectively by prominent researchers and encompasses selected aspects of how machine learning is applied to microscopy image data, with the aim of gaining scientific knowledge by improved image quality, automated detection, segmentation, classification and tracking of objects, and efficient merging of information from multiple imaging modalities. We aim to give the reader an overview of the key developments and an understanding of possibilities and limitations of machine learning for microscopy. It will be of interest to a wide cross-disciplinary audience in the physical sciences and life sciences.

physics.optics↗

Effective Visualization and Analysis of Recommender Systems

Recommender system exists everywhere in the business world. From Goodreads to TikTok, customers of internet products become more addicted to the products thanks to the technology. Industrial practitioners focus on increasing the technical accuracy of recommender systems while at same time balancing other factors such as diversity and serendipity. In spite of the length of the research and development history of recommender systems, there has been little discussion on how to take advantage of visualization techniques to facilitate the algorithmic design of the technology. In this paper, we use a series of data analysis and visualization techniques such as Takens Embedding, Determinantal Point Process and Social Network Analysis to help people develop effective recommender systems by predicting intermediate computational cost and output performance. Our work is pioneering in the field, as to our limited knowledge, there have been few publications (if any) on visualization of recommender systems.

cs.IR↗

Earthformer: Exploring Space-Time Transformers for Earth System Forecasting

Conventionally, Earth system (e.g., weather and climate) forecasting relies on numerical simulation with complex physical models and are hence both expensive in computation and demanding on domain expertise. With the explosive growth of the spatiotemporal Earth observation data in the past decade, data-driven models that apply Deep Learning (DL) are demonstrating impressive potential for various Earth system forecasting tasks. The Transformer as an emerging DL architecture, despite its broad success in other domains, has limited adoption in this area. In this paper, we propose Earthformer, a space-time Transformer for Earth system forecasting. Earthformer is based on a generic, flexible and efficient space-time attention block, named Cuboid Attention. The idea is to decompose the data into cuboids and apply cuboid-level self-attention in parallel. These cuboids are further connected with a collection of global vectors. We conduct experiments on the MovingMNIST dataset and a newly proposed chaotic N-body MNIST dataset to verify the effectiveness of cuboid attention and figure out the best design of Earthformer. Experiments on two real-world benchmarks about precipitation nowcasting and El Nino/Southern Oscillation (ENSO) forecasting show Earthformer achieves state-of-the-art performance. Code is available: https://github.com/amazon-science/earth-forecasting-transformer .

cs.LG↗

GUESR: A Global Unsupervised Data-Enhancement with Bucket-Cluster Sampling for Sequential Recommendation

Sequential Recommendation is a widely studied paradigm for learning users' dynamic interests from historical interactions for predicting the next potential item. Although lots of research work has achieved remarkable progress, they are still plagued by the common issues: data sparsity of limited supervised signals and data noise of accidentally clicking. To this end, several works have attempted to address these issues, which ignored the complex association of items across several sequences. Along this line, with the aim of learning representative item embedding to alleviate this dilemma, we propose GUESR, from the view of graph contrastive learning. Specifically, we first construct the Global Item Relationship Graph (GIRG) from all interaction sequences and present the Bucket-Cluster Sampling (BCS) method to conduct the sub-graphs. Then, graph contrastive learning on this reduced graph is developed to enhance item representations with complex associations from the global view. We subsequently extend the CapsNet module with the elaborately introduced target-attention mechanism to derive users' dynamic preferences. Extensive experimental results have demonstrated our proposed GUESR could not only achieve significant improvements but also could be regarded as a general enhancement strategy to improve the performance in combination with other sequential recommendation methods.

cs.IR↗

TMoE-P: Towards the Pareto Optimum for Multivariate Soft Sensors

Multi-variate soft sensor seeks accurate estimation of multiple quality variables using measurable process variables, which have emerged as a key factor in improving the quality of industrial manufacturing. The current progress stays in some direct applications of multitask network architectures; however, there are two fundamental issues remain yet to be investigated with these approaches: (1) negative transfer, where sharing representations despite the difference of discriminate representations for different objectives degrades performance; (2) seesaw phenomenon, where the optimizer focuses on one dominant yet simple objective at the expense of others. In this study, we reformulate the multi-variate soft sensor to a multi-objective problem, to address both issues and advance state-of-the-art performance. To handle the negative transfer issue, we first propose an Objective-aware Mixture-of-Experts (OMoE) module, utilizing objective-specific and objective-shared experts for parameter sharing while maintaining the distinction between objectives. To address the seesaw phenomenon, we then propose a Pareto Objective Routing (POR) module, adjusting the weights of learning objectives dynamically to achieve the Pareto optimum, with solid theoretical supports. We further present a Task-aware Mixture-of-Experts framework for achieving the Pareto optimum (TMoE-P) in multi-variate soft sensor, which consists of a stacked OMoE module and a POR module. We illustrate the efficacy of TMoE-P with an open soft sensor benchmark, where TMoE-P effectively alleviates the negative transfer and seesaw issues and outperforms the baseline models.

cs.AI↗

To Switch or not to Switch: Predicting the Benefit of Switching between Algorithms based on Trajectory Features

Dynamic algorithm selection aims to exploit the complementarity of multiple optimization algorithms by switching between them during the search. While these kinds of dynamic algorithms have been shown to have potential to outperform their component algorithms, it is still unclear how this potential can best be realized. One promising approach is to make use of landscape features to enable a per-run trajectory-based switch. Here, the samples seen by the first algorithm are used to create a set of features which describe the landscape from the perspective of the algorithm. These features are then used to predict what algorithm to switch to. In this work, we extend this per-run trajectory-based approach to consider a wide variety of potential points at which to perform the switch. We show that using a sliding window to capture the local landscape features contains information which can be used to predict whether a switch at that point would be beneficial to future performance. By analyzing the resulting models, we identify what features are most important to these predictions. Finally, by evaluating the importance of features and comparing these values between multiple algorithms, we show clear differences in the way the second algorithm interacts with the local landscape features found before the switch.

cs.AI↗

Enable High-resolution, Real-time Ensemble Simulation and Data Assimilation of Flood Inundation using Distributed GPU Parallelization

Numerical modeling of the intensity and evolution of flood events are affected by multiple sources of uncertainty such as precipitation and land surface conditions. To quantify and curb these uncertainties, an ensemble-based simulation and data assimilation model for pluvial flood inundation is constructed. The shallow water equation is decoupled in the x and y directions, and the inertial form of the Saint-Venant equation is chosen to realize fast computation. The probability distribution of the input and output factors is described using Monte Carlo samples. Subsequently, a particle filter is incorporated to enable the assimilation of hydrological observations and improve prediction accuracy. To achieve high-resolution, real-time ensemble simulation, heterogeneous computing technologies based on CUDA (compute unified device architecture) and a distributed storage multi-GPU (graphics processing unit) system are used. Multiple optimization skills are employed to ensure the parallel efficiency and scalability of the simulation program. Taking an urban area of Fuzhou, China as an example, a model with a 3-m spatial resolution and 4.0 million units is constructed, and 8 Tesla P100 GPUs are used for the parallel calculation of 96 model instances. Under these settings, the ensemble simulation of a 1-hour hydraulic process takes 2.0 minutes, which achieves a 2680 estimated speedup compared with a single-thread run on CPU. The calculation results indicate that the particle filter method effectively constrains simulation uncertainty while providing the confidence intervals of key hydrological elements such as streamflow, submerged area, and submerged water depth. The presented approaches show promising capabilities in handling the uncertainties in flood modeling as well as enhancing prediction efficiency.

physics.geo-ph↗

Direct Linearly-Polarised Electroluminescence from Perovskite Nanoplatelet Superlattices

Polarised light is critical for a wide range of applications, but is usually generated by filtering unpolarised light, which leads to significant energy losses and requires additional optics. Herein, the direct emission of linearly-polarised light is achieved from light-emitting diodes (LEDs) made of CsPbI3 perovskite nanoplatelet superlattices. Through use of solvents with different vapour pressures, the self-assembly of perovskite nanoplatelets is achieved to enable fine control over the orientation (either face-up or edge-up) and therefore the transition dipole moment. As a result of the highly-uniform alignment of the nanoplatelets, as well as their strong quantum and dielectric confinement, large exciton fine-structure splitting is achieved at the film level, leading to pure-red LEDs exhibiting a high degree of linear polarisation of 74.4% without any photonic structures. This work unveils the possibilities of perovskite nanoplatelets as a highly promising source of linearly-polarised electroluminescence, opening up the development of next-generation 3D displays and optical communications from this highly versatile, solution-processable system.

physics.optics↗

Cross-Frequency Time Series Meta-Forecasting

Meta-forecasting is a newly emerging field which combines meta-learning and time series forecasting. The goal of meta-forecasting is to train over a collection of source time series and generalize to new time series one-at-a-time. Previous approaches in meta-forecasting achieve competitive performance, but with the restriction of training a separate model for each sampling frequency. In this work, we investigate meta-forecasting over different sampling frequencies, and introduce a new model, the Continuous Frequency Adapter (CFA), specifically designed to learn frequency-invariant representations. We find that CFA greatly improves performance when generalizing to unseen frequencies, providing a first step towards forecasting over larger multi-frequency datasets.

cs.LG↗

Benchmarking Algorithms for Submodular Optimization Problems Using IOHProfiler

Submodular functions play a key role in the area of optimization as they allow to model many real-world problems that face diminishing returns. Evolutionary algorithms have been shown to obtain strong theoretical performance guarantees for a wide class of submodular problems under various types of constraints while clearly outperforming standard greedy approximation algorithms. This paper introduces a setup for benchmarking algorithms for submodular optimization problems with the aim to provide researchers with a framework to enhance and compare the performance of new algorithms for submodular problems. The focus is on the development of iterative search algorithms such as evolutionary algorithms with the implementation provided and integrated into IOHprofiler which allows for tracking and comparing the progress and performance of iterative search algorithms. We present a range of submodular optimization problems that have been integrated into IOHprofiler and show how the setup can be used for analyzing and comparing iterative search algorithms in various settings.

cs.AI↗

Ferroelectric nematic liquids with conics

Spontaneous electric polarization of solid ferroelectrics follows aligning directions of crystallographic axes. Domains of differently oriented polarization are separated by domain walls (DWs), which are predominantly flat and run along directions dictated by the bulk translational order and the sample surfaces. Here we explore DWs in a ferroelectric nematic (NF) liquid crystal, which is a fluid with polar long-range orientational order but no crystallographic axes nor facets. We demonstrate that DWs in the absence of bulk and surface aligning axes are shaped as conic sections. The conics bisect the angle between two neighboring polarization fields to avoid electric charges. The remarkable bisecting properties of conic sections, known for millennia, play a central role as intrinsic features of liquid ferroelectrics. The findings could be helpful in designing patterns of electric polarization and space charge.

cond-mat.soft↗

Real-Time High-Resolution Pedestrian Detection in Crowded Scenes via Parallel Edge Offloading

To identify dense and small-size pedestrians in surveillance systems, high-resolution cameras are widely deployed, where high-resolution images are captured and delivered to off-the-shelf pedestrian detection models. However, given the highly computation-intensive workload brought by the high resolution, the resource-constrained cameras fail to afford accurate inference in real time. To address that, we propose Hode, an offloaded video analytic framework that utilizes multiple edge nodes in proximity to expedite pedestrian detection with high-resolution inputs. Specifically, Hode can intelligently split high-resolution images into respective regions and then offload them to distributed edge nodes to perform pedestrian detection in parallel. A spatio-temporal flow filtering method is designed to enable context-aware region partitioning, as well as a DRL-based scheduling algorithm to allow accuracy-aware load balance among heterogeneous edge nodes. Extensive evaluation results using realistic prototypes show that Hode can achieve up to 2.01% speedup with very mild accuracy loss.

cs.NI↗

Switching between Numerical Black-box Optimization Algorithms with Warm-starting Policies

When solving optimization problems with black-box approaches, the algorithms gather valuable information about the problem instance during the optimization process. This information is used to adjust the distributions from which new solution candidates are sampled. In fact, a key objective in evolutionary computation is to identify the most effective ways to collect and exploit instance knowledge. However, while considerable work is devoted to adjusting hyper-parameters of black-box optimization algorithms on the fly or exchanging some of its modular components, we barely know how to effectively switch between different black-box optimization algorithms. In this work, we build on the recent study of Vermetten et al. [GECCO 2020], who presented a data-driven approach to investigate promising switches between pairs of algorithms for numerical black-box optimization. We replicate their approach with a portfolio of five algorithms and investigate whether the predicted performance gains are realized when executing the most promising switches. Our results suggest that with a single switch between two algorithms, we outperform the best static choice among the five algorithms on 48 out of the 120 considered problem instances, the 24 BBOB functions in five different dimensions. We also show that for switching between BFGS and CMA-ES, a proper warm-starting of the parameters is crucial to realize high-performance gains. Lastly, with a sensitivity analysis, we find the actual performance gain per run is largely affected by the switching point, and in some cases, the switching point yielding the best actual performance differs from the one computed from the theoretical gain.

cs.NE↗

Fair Recommendation by Geometric Interpretation and Analysis of Matrix Factorization

Matrix factorization-based recommender system is in effect an angle preserving dimensionality reduction technique. Since the frequency of items follows power-law distribution, most vectors in the original dimension of user feature vectors and item feature vectors lie on the same hyperplane. However, it is very difficult to reconstruct the embeddings in the original dimension analytically, so we reformulate the original angle preserving dimensionality reduction problem into a distance preserving dimensionality reduction problem. We show that the geometric shape of input data of recommender system in its original higher dimension are distributed on co-centric circles with interesting properties, and design a paraboloid-based matrix factorization named ParaMat to solve the recommendation problem. In the experiment section, we compare our algorithm with 8 other algorithms and prove our new method is the most fair algorithm compared with modern day recommender systems such as ZeroMat and DotMat Hybrid.

cs.IR↗

The Hypervolume Indicator Hessian Matrix: Analytical Expression, Computational Time Complexity, and Sparsity

The problem of approximating the Pareto front of a multiobjective optimization problem can be reformulated as the problem of finding a set that maximizes the hypervolume indicator. This paper establishes the analytical expression of the Hessian matrix of the mapping from a (fixed size) collection of $n$ points in the $d$-dimensional decision space (or $m$ dimensional objective space) to the scalar hypervolume indicator value. To define the Hessian matrix, the input set is vectorized, and the matrix is derived by analytical differentiation of the mapping from a vectorized set to the hypervolume indicator. The Hessian matrix plays a crucial role in second-order methods, such as the Newton-Raphson optimization method, and it can be used for the verification of local optimal sets. So far, the full analytical expression was only established and analyzed for the relatively simple bi-objective case. This paper will derive the full expression for arbitrary dimensions ($m\geq2$ objective functions). For the practically important three-dimensional case, we also provide an asymptotically efficient algorithm with time complexity in $O(n\log n)$ for the exact computation of the Hessian Matrix' non-zero entries. We establish a sharp bound of $12m-6$ for the number of non-zero entries. Also, for the general $m$-dimensional case, a compact recursive analytical expression is established, and its algorithmic implementation is discussed. Also, for the general case, some sparsity results can be established; these results are implied by the recursive expression. To validate and illustrate the analytically derived algorithms and results, we provide a few numerical examples using Python and Mathematica implementations. Open-source implementations of the algorithms and testing data are made available as a supplement to this paper.

math.OC↗

CholecTriplet2021: A benchmark challenge for surgical action triplet recognition

Context-aware decision support in the operating room can foster surgical safety and efficiency by leveraging real-time feedback from surgical workflow analysis. Most existing works recognize surgical activities at a coarse-grained level, such as phases, steps or events, leaving out fine-grained interaction details about the surgical activity; yet those are needed for more helpful AI assistance in the operating room. Recognizing surgical actions as triplets of combination delivers comprehensive details about the activities taking place in surgical videos. This paper presents CholecTriplet2021: an endoscopic vision challenge organized at MICCAI 2021 for the recognition of surgical action triplets in laparoscopic videos. The challenge granted private access to the large-scale CholecT50 dataset, which is annotated with action triplet information. In this paper, we present the challenge setup and assessment of the state-of-the-art deep learning methods proposed by the participants during the challenge. A total of 4 baseline methods from the challenge organizers and 19 new deep learning algorithms by competing teams are presented to recognize surgical action triplets directly from surgical videos, achieving mean average precision (mAP) ranging from 4.2% to 38.1%. This study also analyzes the significance of the results obtained by the presented approaches, performs a thorough methodological comparison between them, in-depth result analysis, and proposes a novel ensemble method for enhanced recognition. Our analysis shows that surgical workflow analysis is not yet solved, and also highlights interesting directions for future research on fine-grained surgical activity recognition which is of utmost importance for the development of AI in surgery.

cs.CV↗

Generalization Bounds for Noisy Iterative Algorithms Using Properties of Additive Noise Channels

Machine learning models trained by different optimization algorithms under different data distributions can exhibit distinct generalization behaviors. In this paper, we analyze the generalization of models trained by noisy iterative algorithms. We derive distribution-dependent generalization bounds by connecting noisy iterative algorithms to additive noise channels found in communication and information theory. Our generalization bounds shed light on several applications, including differentially private stochastic gradient descent (DP-SGD), federated learning, and stochastic gradient Langevin dynamics (SGLD). We demonstrate our bounds through numerical experiments, showing that they can help understand recent empirical observations of the generalization phenomena of neural networks.

stat.ML↗