arXiv subjects

Aparna Chandramowlishwaran

Publications and source records attributed to Aparna Chandramowlishwaran.

At least 19 recordsLinked to original sources

arXiv2026

(HB-ARFM) History-Bootstrapped Flow Matching for Inverse Boiling Reconstruction

Reconstructing spatiotemporal fields from partial observations is fundamental to scientific inference, from inferring atmospheric states from satellite data to recovering fluid states from imaging. When observations are incomplete, the inverse problem is fundamentally ill-posed: even when the underlying PDE dynamics are Markovian in the full state, partial observation operators induce a non-Markovian posterior that cannot be resolved from a single timestep. We propose a history-bootstrapped autoregressive flow matching (HB-ARFM) for spatiotemporal inverse reconstruction under partial observability. Observation history bootstraps the initial reconstruction via conditional flow matching, reducing ambiguities. The same conditional transport model is then applied autoregressively, conditioning on both new observations and past predictions to propagate the reconstruction forward in time. We evaluate the method on boiling dynamics reconstruction, recovering full velocity and temperature fields from interface geometry and motion. Across two inverse tasks with varying observation sparsity, HB-ARFM produces physically and temporally valid reconstructions where other models fail.

cs.LG↗

arXiv2026

NUCLEUS-MoE: Unified Model of Pool Boiling for Liquid Cooling

Two-phase boiling enables heat transfer rates an order of magnitude higher than single-phase cooling, but it remains difficult to model due to the strong coupling between phase change, turbulence, and transport, as well as extreme sensitivity to fluid properties and thermodynamic conditions. Existing learning-based surrogates are either condition- or fluid-specific, limiting generalization and requiring separate models. We present NUCLEUS, a mixture-of-experts model for pool boiling that replaces collections of specialized surrogates with a single architecture. NUCLEUS combines neighborhood attention, signed distance field reinitialization for interface consistency, and expert routing that exhibits emergent specialization across distinct boiling dynamics. Trained on high-fidelity simulations of pool boiling, NUCLEUS jointly models saturated and subcooled boiling across three fluid classes (dielectrics, refrigerants, and cryogens), resolving failure modes of prior models on extreme fluids. We show that expert routing exhibits coherent spatial structure and specialization without explicit supervision. Quantitatively, NUCLEUS matches or exceeds baselines while maintaining physical consistency across heterogeneous boiling configurations. We also show zero-shot and few-shot generalization capabilities on downstream tasks such as a new fluid (Opteon 2P50 developed for immersion cooling). These results demonstrate that mixture-of-experts models are a scalable pathway toward unified surrogate modeling of boiling dynamics and lay the groundwork for broader generalization across scientific ML.

cs.LG↗

arXiv2025

EventFlow: Real-Time Neuromorphic Event-Driven Classification of Two-Phase Boiling Flow Regimes

Flow boiling is an efficient heat transfer mechanism capable of dissipating high heat loads with minimal temperature variation, making it an ideal thermal management method. However, sudden shifts between flow regimes can disrupt thermal performance and system reliability, highlighting the need for accurate and low-latency real-time monitoring. Conventional optical imaging methods are limited by high computational demands and insufficient temporal resolution, making them inadequate for capturing transient flow behavior. To address this, we propose a real-time framework based on signals from neuromorphic sensors for flow regime classification. Neuromorphic sensors detect changes in brightness at individual pixels, which typically correspond to motion at edges, enabling fast and efficient detection without full-frame reconstruction, providing event-based information. We develop five classification models using both traditional image data and event-based data, demonstrating that models leveraging event data outperform frame-based approaches due to their sensitivity to dynamic flow features. Among these models, the event-based long short-term memory model provides the best balance between accuracy and speed, achieving 97.6% classification accuracy with a processing time of 0.28 ms. Our asynchronous processing pipeline supports continuous, low-latency predictions and delivers stable output through a majority voting mechanisms, enabling reliable real-time feedback for experimental control and intelligent thermal management.

cs.CV↗

arXiv2025

Bubbleformer: Forecasting Boiling with Transformers

Modeling boiling (an inherently chaotic, multiphase process central to energy and thermal systems) remains a significant challenge for neural PDE surrogates. Existing models require future input (e.g., bubble positions) during inference because they fail to learn nucleation from past states, limiting their ability to autonomously forecast boiling dynamics. They also fail to model flow boiling velocity fields, where sharp interface-momentum coupling demands long-range and directional inductive biases. We introduce Bubbleformer, a transformer-based spatiotemporal model that forecasts stable and long-range boiling dynamics including nucleation, interface evolution, and heat transfer without dependence on simulation data during inference. Bubbleformer integrates factorized axial attention, frequency-aware scaling, and conditions on thermophysical parameters to generalize across fluids, geometries, and operating conditions. To evaluate physical fidelity in chaotic systems, we propose interpretable physics-based metrics that evaluate heat-flux consistency, interface geometry, and mass conservation. We also release BubbleML 2.0, a high-fidelity dataset that spans diverse working fluids (cryogens, refrigerants, dielectrics), boiling configurations (pool and flow boiling), flow regimes (bubbly, slug, annular), and boundary conditions. Bubbleformer sets new benchmark results in both prediction and forecasting of two-phase boiling flows.

cs.LG↗

arXiv2025

Mondrian: Transformer Operators via Domain Decomposition

Operator learning enables data-driven modeling of partial differential equations (PDEs) by learning mappings between function spaces. However, scaling transformer-based operator models to high-resolution, multiscale domains remains a challenge due to the quadratic cost of attention and its coupling to discretization. We introduce \textbf{Mondrian}, transformer operators that decompose a domain into non-overlapping subdomains and apply attention over sequences of subdomain-restricted functions. Leveraging principles from domain decomposition, Mondrian decouples attention from discretization. Within each subdomain, it replaces standard layers with expressive neural operators, and attention across subdomains is computed via softmax-based inner products over functions. The formulation naturally extends to hierarchical windowed and neighborhood attention, supporting both local and global interactions. Mondrian achieves strong performance on Allen-Cahn and Navier-Stokes PDEs, demonstrating resolution scaling without retraining. These results highlight the promise of domain-decomposed attention for scalable and general-purpose neural operators.

cs.LG↗

arXiv2025

Fused3S: Fast Sparse Attention on Tensor Cores

Sparse attention is a core building block in many leading neural network models, from graph-structured learning to sparse sequence modeling. It can be decomposed into a sequence of three sparse matrix operations (3S): sampled dense-dense matrix multiplication (SDDMM), softmax normalization, and sparse matrix multiplication (SpMM). Efficiently executing the 3S computational pattern on modern GPUs remains challenging due to (a) the mismatch between unstructured sparsity and tensor cores optimized for dense operations, and (b) the high cost of data movement. Previous works have optimized these sparse operations individually or addressed one of these challenges. This paper introduces Fused3S, the first fused 3S algorithm that jointly maximizes tensor core utilization and minimizes data movement. Across real-world graph datasets, Fused3S achieves $1.6- 16.3\times$ and $1.5-14\times$ speedup over state-of-the-art on H100 and A30 GPUs. Furthermore, integrating Fused3S into Graph Transformer inference accelerates end-to-end performance by $1.05-5.36\times$, consistently outperforming all 3S baselines across diverse datasets (single and batched graphs) and GPU architectures.

cs.DC↗

arXiv2023

Review: Artificial Intelligence for Liquid-Vapor Phase-Change Heat Transfer

Artificial intelligence (AI) is shifting the paradigm of two-phase heat transfer research. Recent innovations in AI and machine learning uniquely offer the potential for collecting new types of physically meaningful features that have not been addressed in the past, for making their insights available to other domains, and for solving for physical quantities based on first principles for phase-change thermofluidic systems. This review outlines core ideas of current AI technologies connected to thermal energy science to illustrate how they can be used to push the limit of our knowledge boundaries about boiling and condensation phenomena. AI technologies for meta-analysis, data extraction, and data stream analysis are described with their potential challenges, opportunities, and alternative approaches. Finally, we offer outlooks and perspectives regarding physics-centered machine learning, sustainable cyberinfrastructures, and multidisciplinary efforts that will help foster the growing trend of AI for phase-change heat and mass transfer.

physics.app-ph↗

arXiv2023

Breaking Boundaries: Distributed Domain Decomposition with Scalable Physics-Informed Neural PDE Solvers

Mosaic Flow is a novel domain decomposition method designed to scale physics-informed neural PDE solvers to large domains. Its unique approach leverages pre-trained networks on small domains to solve partial differential equations on large domains purely through inference, resulting in high reusability. This paper presents an end-to-end parallelization of Mosaic Flow, combining data parallel training and domain parallelism for inference on large-scale problems. By optimizing the network architecture and data parallel training, we significantly reduce the training time for learning the Laplacian operator to minutes on 32 GPUs. Moreover, our distributed domain decomposition algorithm enables scalable inferences for solving the Laplace equation on domains 4096 times larger than the training domain, demonstrating strong scaling while maintaining accuracy on 32 GPUs. The reusability of Mosaic Flow, combined with the improved performance achieved through the distributed-memory algorithms, makes it a promising tool for modeling complex physical phenomena and accelerating scientific discovery.

cs.LG↗

arXiv2023

BubbleML: A Multi-Physics Dataset and Benchmarks for Machine Learning

In the field of phase change phenomena, the lack of accessible and diverse datasets suitable for machine learning (ML) training poses a significant challenge. Existing experimental datasets are often restricted, with limited availability and sparse ground truth data, impeding our understanding of this complex multiphysics phenomena. To bridge this gap, we present the BubbleML Dataset \footnote{\label{git_dataset}\url{https://github.com/HPCForge/BubbleML}} which leverages physics-driven simulations to provide accurate ground truth information for various boiling scenarios, encompassing nucleate pool boiling, flow boiling, and sub-cooled boiling. This extensive dataset covers a wide range of parameters, including varying gravity conditions, flow rates, sub-cooling levels, and wall superheat, comprising 79 simulations. BubbleML is validated against experimental observations and trends, establishing it as an invaluable resource for ML research. Furthermore, we showcase its potential to facilitate exploration of diverse downstream tasks by introducing two benchmarks: (a) optical flow analysis to capture bubble dynamics, and (b) operator networks for learning temperature dynamics. The BubbleML dataset and its benchmarks serve as a catalyst for advancements in ML-driven research on multiphysics phase change phenomena, enabling the development and comparison of state-of-the-art techniques and models.

cs.LG↗

arXiv2022

Lessons Learned on MPI+Threads Communication

Hybrid MPI+threads programming is gaining prominence, but, in practice, applications perform slower with it compared to the MPI everywhere model. The most critical challenge to the parallel efficiency of MPI+threads applications is slow MPI_THREAD_MULTIPLE performance. MPI libraries have recently made significant strides on this front, but to exploit their capabilities, users must expose the communication parallelism in their MPI+threads applications. Recent studies show that MPI 4.0 provides users with new performance-oriented options to do so, but our evaluation of these new mechanisms shows that they pose several challenges. An alternative design is MPI Endpoints. In this paper, we present a comparison of the different designs from the perspective of MPI's end-users: domain scientists and application developers. We evaluate the mechanisms on metrics beyond performance such as usability, scope, and portability. Based on the lessons learned, we make a case for a future direction.

cs.DC↗

arXiv2022

NUNet: Deep Learning for Non-Uniform Super-Resolution of Turbulent Flows

Deep Learning (DL) algorithms are becoming increasingly popular for the reconstruction of high-resolution turbulent flows (aka super-resolution). However, current DL approaches perform spatially uniform super-resolution - a key performance limiter for scalability of DL-based surrogates for Computational Fluid Dynamics (CFD). To address the above challenge, we introduce NUNet, a deep learning-based adaptive mesh refinement (AMR) framework for non-uniform super-resolution of turbulent flows. NUNet divides the input low-resolution flow field into patches, scores each patch, and predicts their target resolution. As a result, it outputs a spatially non-uniform flow field, adaptively refining regions of the fluid domain to achieve the target accuracy. We train NUNet with Reynolds-Averaged Navier-Stokes (RANS) solutions from three different canonical flows, namely turbulent channel flow, flat plate, and flow around ellipses. NUNet shows remarkable discerning properties, refining areas with complex flow features, such as near-wall domains and the wake region in flow around solid bodies, while leaving areas with smooth variations (such as the freestream) in the low-precision range. Hence, NUNet demonstrates an excellent qualitative and quantitative alignment with the traditional OpenFOAM AMR solver. Moreover, it reaches the same convergence guarantees as the AMR solver while accelerating it by 3.2-5.5x, including unseen-during-training geometries and boundary conditions, demonstrating its generalization capacities. Due to NUNet's ability to super-resolve only regions of interest, it predicts the same target 1024x1024 spatial resolution 7-28.5x faster than state-of-the-art DL methods and reduces the memory usage by 4.4-7.65x, showcasing improved scalability.

physics.flu-dyn↗

arXiv2021

Mosaic Flows: A Transferable Deep Learning Framework for Solving PDEs on Unseen Domains

Physics-informed neural networks (PINNs) are increasingly employed to replace/augment traditional numerical methods in solving partial differential equations (PDEs). While state-of-the-art PINNs have many attractive features, they approximate a specific realization of a PDE system and hence are problem-specific. That is, the model needs to be re-trained each time the boundary conditions (BCs) and domain shape/size change. This limitation prohibits the application of PINNs to realistic or large-scale engineering problems especially since the costs and efforts associated with their training are considerable. We introduce a transferable framework for solving boundary value problems (BVPs) via deep neural networks which can be trained once and used forever for various unseen domains and BCs. We first introduce genomic flow network(GFNet), a neural network that can infer the solution of a BVP across arbitrary BCson a small square domain called genome. Then, we proposed mosaic flow(MF) predictor, a novel iterative algorithm that assembles the GFNet's inferences for BVPs on large domains with unseen sizes/shapes and BCs while preserving the spatial regularity of the solution. We demonstrate that our framework can estimate the solution of Laplace and Navier-Stokes equations in domains of unseen shapes and BCs that are, respectively, 1200 and 12 times larger than the training domains. Since our framework eliminates the need to re-train models for unseen domains and BCs, it demonstrates up to 3 orders-of-magnitude speedups compared to the state-of-the-art.

cs.LG↗

arXiv2021

SURFNet: Super-resolution of Turbulent Flows with Transfer Learning using Small Datasets

Deep Learning (DL) algorithms are emerging as a key alternative to computationally expensive CFD simulations. However, state-of-the-art DL approaches require large and high-resolution training data to learn accurate models. The size and availability of such datasets are a major limitation for the development of next-generation data-driven surrogate models for turbulent flows. This paper introduces SURFNet, a transfer learning-based super-resolution flow network. SURFNet primarily trains the DL model on low-resolution datasets and transfer learns the model on a handful of high-resolution flow problems - accelerating the traditional numerical solver independent of the input size. We propose two approaches to transfer learning for the task of super-resolution, namely one-shot and incremental learning. Both approaches entail transfer learning on only one geometry to account for fine-grid flow fields requiring 15x less training data on high-resolution inputs compared to the tiny resolution (64x256) of the coarse model, significantly reducing the time for both data collection and training. We empirically evaluate SURFNet's performance by solving the Navier-Stokes equations in the turbulent regime on input resolutions up to 256x larger than the coarse model. On four test geometries and eight flow configurations unseen during training, we observe a consistent 2-2.1x speedup over the OpenFOAM physics solver independent of the test geometry and the resolution size (up to 2048x2048), demonstrating both resolution-invariance and generalization capabilities. Our approach addresses the challenge of reconstructing high-resolution solutions from coarse grid models trained using low-resolution inputs (super-resolution) without loss of accuracy and requiring limited computational resources.

physics.flu-dyn↗

arXiv2020

Brief Announcement: On the Limits of Parallelizing Convolutional Neural Networks on GPUs

GPUs are currently the platform of choice for training neural networks. However, training a deep neural network (DNN) is a time-consuming process even on GPUs because of the massive number of parameters that have to be learned. As a result, accelerating DNN training has been an area of significant research in the last couple of years. While earlier networks such as AlexNet had a linear dependency between layers and operations, state-of-the-art networks such as ResNet, PathNet, and GoogleNet have a non-linear structure that exhibits a higher level of inter-operation parallelism. However, popular deep learning (DL) frameworks such as TensorFlow and PyTorch launch the majority of neural network operations, especially convolutions, serially on GPUs and do not exploit this inter-op parallelism. In this brief announcement, we make a case for the need and potential benefit of exploiting this rich parallelism in state-of-the-art non-linear networks for reducing the training time. We identify the challenges and limitations in enabling concurrent layer execution on GPU backends (such as cuDNN) of DL frameworks and propose potential solutions.

cs.DC↗

arXiv2020

CFDNet: a deep learning-based accelerator for fluid simulations

CFD is widely used in physical system design and optimization, where it is used to predict engineering quantities of interest, such as the lift on a plane wing or the drag on a motor vehicle. However, many systems of interest are prohibitively expensive for design optimization, due to the expense of evaluating CFD simulations. To render the computation tractable, reduced-order or surrogate models are used to accelerate simulations while respecting the convergence constraints provided by the higher-fidelity solution. This paper introduces CFDNet -- a physical simulation and deep learning coupled framework, for accelerating the convergence of Reynolds Averaged Navier-Stokes simulations. CFDNet is designed to predict the primary physical properties of the fluid including velocity, pressure, and eddy viscosity using a single convolutional neural network at its core. We evaluate CFDNet on a variety of use-cases, both extrapolative and interpolative, where test geometries are observed/not-observed during training. Our results show that CFDNet meets the convergence constraints of the domain-specific physics solver while outperforming it by 1.9 - 7.4x on both steady laminar and turbulent flows. Moreover, we demonstrate the generalization capacity of CFDNet by testing its prediction on new geometries unseen during training. In this case, the approach meets the CFD convergence criterion while still providing significant speedups over traditional domain-only models.

physics.flu-dyn↗

arXiv2020

How I Learned to Stop Worrying About User-Visible Endpoints and Love MPI

MPI+threads is gaining prominence as an alternative to the traditional MPI everywhere model in order to better handle the disproportionate increase in the number of cores compared with other on-node resources. However, the communication performance of MPI+threads can be 100x slower than that of MPI everywhere. Both MPI users and developers are to blame for this slowdown. Typically, MPI users do not expose logical communication parallelism. Consequently, MPI libraries use conservative approaches, such as a global critical section, to maintain MPI's ordering constraints for MPI+threads, thus serializing access to parallel network resources and hurting performance. To enhance MP+threads' communication performance, researchers have proposed MPI Endpoints as a user-visible extension to MPI-3.1. MPI Endpoints allows a single process to create multiple MPI ranks within a communicator. This could allow each thread to have a dedicated communication path to the network and improve performance. The onus of mapping threads to endpoints, however, would then be on domain scientists. We play the role of devil's advocate and question the need for user-visible endpoints. We certainly agree that dedicated communication channels are critical. To what extent, however, can we hide these channels inside the MPI library without modifying the MPI standard and thus unburden the user? More important, what functionality would we lose through such abstraction? This paper answers these questions through a new MPI-3.1 implementation that uses virtual communication interfaces (VCIs). VCIs abstract underlying network contexts. When users expose parallelism through existing MPI mechanisms, the MPI library maps that parallelism to the VCIs, relieving domain scientists from endpoints. We identify cases where VCIs perform as well as user-visible endpoints, as well as cases where such abstraction hurts performance.

cs.DC↗

arXiv2020

Breaking Band: A Breakdown of High-performance Communication

The critical path of internode communication on large-scale systems is composed of multiple components. When a supercomputing application initiates the transfer of a message using a high-level communication routine such as an MPI_Send, the payload of the message traverses multiple software stacks, the I/O subsystem on both the host and target nodes, and network components such as the switch. In this paper, we analyze where, why, and how much time is spent on the critical path of communication by modeling the overall injection overhead and end-to-end latency of a system. We focus our analysis on the performance of small messages since fine-grained communication is becoming increasingly important with the growing trend of an increasing number of cores per node. The analytical models present an accurate and detailed breakdown of time spent in internode communication. We validate the models on Arm ThunderX2-based servers connected with Mellanox InfiniBand. This is the first work of this kind on Arm. Alongside our breakdown, we describe the methodology to measure the time spent in each component so that readers with access to precise CPU timers and a PCIe analyzer can measure breakdowns on systems of their interest. Such a breakdown is crucial for software developers, system architects, and researchers to guide their optimization efforts. As researchers ourselves, we use the breakdown to simulate the impacts and discuss the likelihoods of a set of optimizations that target the bottlenecks in today's high-performance communication.

cs.DC↗

arXiv2020

adPerf: Characterizing the Performance of Third-party Ads

Monetizing websites and web apps through online advertising is widespread in the web ecosystem. The online advertising ecosystem nowadays forces publishers to integrate ads from these third-party domains. On the one hand, this raises several privacy and security concerns that are actively studied in recent years. On the other hand, given the ability of today's browsers to load dynamic web pages with complex animations and Javascript, online advertising has also transformed and can have a significant impact on webpage performance. The performance cost of online ads is critical since it eventually impacts user satisfaction as well as their Internet bill and device energy consumption. In this paper, we apply an in-depth and first-of-a-kind performance evaluation of web ads. Unlike prior efforts that rely primarily on adblockers, we perform a fine-grained analysis on the web browser's page loading process to demystify the performance cost of web ads. We aim to characterize the cost by every component of an ad, so the publisher, ad syndicate, and advertiser can improve the ad's performance with detailed guidance. For this purpose, we develop an infrastructure, adPerf, for the Chrome browser that classifies page loading workloads into ad-related and main-content at the granularity of browser activities (such as Javascript and Layout). Our evaluations show that online advertising entails more than 15% of browser page loading workload and approximately 88% of that is spent on JavaScript. We also track the sources and delivery chain of web ads and analyze performance considering the origin of the ad contents. We observe that 2 of the well-known third-party ad domains contribute to 35% of the ads performance cost and surprisingly, top news websites implicitly include unknown third-party ads which in some cases build up to more than 37% of the ads performance cost.

cs.CY↗