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Agricultural production requires careful management of inputs such as fungicides, insecticides, and herbicides to ensure a successful crop that is high-yielding, profitable, and of superior seed quality. Current state-of-the-art field crop management relies on coarse-scale crop management strategies, where entire fields are sprayed with pest and disease-controlling chemicals, leading to increased cost and sub-optimal soil and crop management. To overcome these challenges and optimize crop production, we utilize machine learning tools within a virtual field environment to generate localized management plans for farmers to manage biotic threats while maximizing profits. Specifically, we present AgGym, a modular, crop and stress agnostic simulation framework to model the spread of biotic stresses in a field and estimate yield losses with and without chemical treatments. Our validation with real data shows that AgGym can be customized with limited data to simulate yield outcomes under various biotic stress conditions. We further demonstrate that deep reinforcement learning (RL) policies can be trained using AgGym for designing ultra-precise biotic stress mitigation strategies with potential to increase yield recovery with less chemicals and lower cost. Our proposed framework enables personalized decision support that can transform biotic stress management from being schedule based and reactive to opportunistic and prescriptive. We also release the AgGym software implementation as a community resource and invite experts to contribute to this open-sourced publicly available modular environment framework. The source code can be accessed at: https://github.com/SCSLabISU/AgGym.

Plant stress phenotyping traditionally relies on expert assessments and specialized models, limiting scalability in agriculture. Recent advances in multimodal large language models (LLMs) offer potential solutions to this challenge. We present AgEval, a benchmark comprising 12 diverse plant stress phenotyping tasks, to evaluate these models' capabilities. Our study assesses zero-shot and few-shot in-context learning performance of state-of-the-art models, including Claude, GPT, Gemini, and LLaVA. Results show significant performance improvements with few-shot learning, with F1 scores increasing from 46.24% to 73.37% in 8-shot identification for the best-performing model. Few-shot examples from other classes in the dataset have negligible or negative impacts, although having the exact category example helps to increase performance by 15.38%. We also quantify the consistency of model performance across different classes within each task, finding that the coefficient of variance (CV) ranges from 26.02% to 58.03% across models, implying that subject matter expertise is needed - of 'difficult' classes - to achieve reliability in performance. AgEval establishes baseline metrics for multimodal LLMs in agricultural applications, offering insights into their promise for enhancing plant stress phenotyping at scale. Benchmark and code can be accessed at: https://anonymous.4open.science/r/AgEval/

G-code (Geometric code) or RS-274 is the most widely used computer numerical control (CNC) and 3D printing programming language. G-code provides machine instructions for the movement of the 3D printer, especially for the nozzle, stage, and extrusion of material for extrusion-based additive manufacturing. Currently there does not exist a large repository of curated CAD models along with their corresponding G-code files for additive manufacturing. To address this issue, we present SLICE-100K, a first-of-its-kind dataset of over 100,000 G-code files, along with their tessellated CAD model, LVIS (Large Vocabulary Instance Segmentation) categories, geometric properties, and renderings. We build our dataset from triangulated meshes derived from Objaverse-XL and Thingi10K datasets. We demonstrate the utility of this dataset by finetuning GPT-2 on a subset of the dataset for G-code translation from a legacy G-code format (Sailfish) to a more modern, widely used format (Marlin). SLICE-100K will be the first step in developing a multimodal foundation model for digital manufacturing., Comment: Replaced "SLICE-100K" with "Slice-100K", added acknowledgements, and updated main figure to better capture shadows

Accurately modeling the dynamics of high-density ratio ($\mathcal{O}(10^5)$) two-phase flows is important for many applications in material science and manufacturing. In this work, we consider numerical simulations of molten metal undergoing microgravity oscillations. Accurate simulation of the oscillation dynamics allows us to characterize the interplay between the two fluids' surface tension and density ratio, which is an important consideration for terrestrial manufacturing applications. We present a projection-based computational framework for solving a thermodynamically-consistent Cahn-Hilliard Navier-Stokes equations for two-phase flows under these large density ratios. A modified version of the pressure-decoupled solver based on the Helmholtz-Hodge decomposition presented in Khanwale et al. [$\textit{A projection-based, semi-implicit time-stepping approach for the Cahn-Hilliard Navier-Stokes equations on adaptive octree meshes.}$, Journal of Computational Physics 475 (2023): 111874] is used. We present a comprehensive convergence study to investigate the effect of mesh resolution, time-step, and interfacial thickness on droplet-shape oscillations. We deploy our framework to predict the oscillation behavior of three physical systems exhibiting very large density ratios ($10^4-10^5:1$) that have previously never been performed.

We introduce Arboretum, the largest publicly accessible dataset designed to advance AI for biodiversity applications. This dataset, curated from the iNaturalist community science platform and vetted by domain experts to ensure accuracy, includes 134.6 million images, surpassing existing datasets in scale by an order of magnitude. The dataset encompasses image-language paired data for a diverse set of species from birds (Aves), spiders/ticks/mites (Arachnida), insects (Insecta), plants (Plantae), fungus/mushrooms (Fungi), snails (Mollusca), and snakes/lizards (Reptilia), making it a valuable resource for multimodal vision-language AI models for biodiversity assessment and agriculture research. Each image is annotated with scientific names, taxonomic details, and common names, enhancing the robustness of AI model training. We showcase the value of Arboretum by releasing a suite of CLIP models trained using a subset of 40 million captioned images. We introduce several new benchmarks for rigorous assessment, report accuracy for zero-shot learning, and evaluations across life stages, rare species, confounding species, and various levels of the taxonomic hierarchy. We anticipate that Arboretum will spur the development of AI models that can enable a variety of digital tools ranging from pest control strategies, crop monitoring, and worldwide biodiversity assessment and environmental conservation. These advancements are critical for ensuring food security, preserving ecosystems, and mitigating the impacts of climate change. Arboretum is publicly available, easily accessible, and ready for immediate use. Please see the \href{https://baskargroup.github.io/Arboretum/}{project website} for links to our data, models, and code., Comment: Preprint under review

Data augmentation is a powerful tool for improving deep learning-based image classifiers for plant stress identification and classification. However, selecting an effective set of augmentations from a large pool of candidates remains a key challenge, particularly in imbalanced and confounding datasets. We propose an approach for automated class-specific data augmentation using a genetic algorithm. We demonstrate the utility of our approach on soybean [Glycine max (L.) Merr] stress classification where symptoms are observed on leaves; a particularly challenging problem due to confounding classes in the dataset. Our approach yields substantial performance, achieving a mean-per-class accuracy of 97.61% and an overall accuracy of 98% on the soybean leaf stress dataset. Our method significantly improves the accuracy of the most challenging classes, with notable enhancements from 83.01% to 88.89% and from 85.71% to 94.05%, respectively. A key observation we make in this study is that high-performing augmentation strategies can be identified in a computationally efficient manner. We fine-tune only the linear layer of the baseline model with different augmentations, thereby reducing the computational burden associated with training classifiers from scratch for each augmentation policy while achieving exceptional performance. This research represents an advancement in automated data augmentation strategies for plant stress classification, particularly in the context of confounding datasets. Our findings contribute to the growing body of research in tailored augmentation techniques and their potential impact on disease management strategies, crop yields, and global food security. The proposed approach holds the potential to enhance the accuracy and efficiency of deep learning-based tools for managing plant stresses in agriculture.

Soybean production is susceptible to biotic and abiotic stresses, exacerbated by extreme weather events. Water limiting stress, i.e. drought, emerges as a significant risk for soybean production, underscoring the need for advancements in stress monitoring for crop breeding and production. This project combines multi-modal information to identify the most effective and efficient automated methods to investigate drought response. We investigated a set of diverse soybean accessions using multiple sensors in a time series high-throughput phenotyping manner to: (1) develop a pipeline for rapid classification of soybean drought stress symptoms, and (2) investigate methods for early detection of drought stress. We utilized high-throughput time-series phenotyping using UAVs and sensors in conjunction with machine learning (ML) analytics, which offered a swift and efficient means of phenotyping. The red-edge and green bands were most effective to classify canopy wilting stress. The Red-Edge Chlorophyll Vegetation Index (RECI) successfully differentiated susceptible and tolerant soybean accessions prior to visual symptom development. We report pre-visual detection of soybean wilting using a combination of different vegetation indices. These results can contribute to early stress detection methodologies and rapid classification of drought responses in screening nurseries for breeding and production applications., Comment: 25 pages, 5 figures

We present a space-time continuous-Galerkin finite element method for solving incompressible Navier-Stokes equations. To ensure stability of the discrete variational problem, we apply ideas from the variational multi-scale method. The finite element problem is posed on the ``full" space-time domain, considering time as another dimension. We provide a rigorous analysis of the stability and convergence of the stabilized formulation. And finally, we apply this method on two benchmark problems in computational fluid dynamics, namely, lid-driven cavity flow and flow past a circular cylinder. We validate the current method with existing results from literature and show that very large space-time blocks can be solved using our approach.

We evaluate different Neural Radiance Fields (NeRFs) techniques for the 3D reconstruction of plants in varied environments, from indoor settings to outdoor fields. Traditional methods usually fail to capture the complex geometric details of plants, which is crucial for phenotyping and breeding studies. We evaluate the reconstruction fidelity of NeRFs in three scenarios with increasing complexity and compare the results with the point cloud obtained using LiDAR as ground truth. In the most realistic field scenario, the NeRF models achieve a 74.6% F1 score after 30 minutes of training on the GPU, highlighting the efficacy of NeRFs for 3D reconstruction in challenging environments. Additionally, we propose an early stopping technique for NeRF training that almost halves the training time while achieving only a reduction of 7.4% in the average F1 score. This optimization process significantly enhances the speed and efficiency of 3D reconstruction using NeRFs. Our findings demonstrate the potential of NeRFs in detailed and realistic 3D plant reconstruction and suggest practical approaches for enhancing the speed and efficiency of NeRFs in the 3D reconstruction process., Comment: Published in 'Plant Phenomics'

Extracting physical laws from observation data is a central challenge in many diverse areas of science and engineering. We propose Optimal Control Neural Networks (OCN) to learn the laws of vector fields in dynamical systems, with no assumption on their analytical form, given data consisting of sampled trajectories. The OCN framework consists of a neural network representation and an optimal control formulation. We provide error bounds for both the solution and the vector field. The bounds are shown to depend on both the training error and the time step between the observation data. We also demonstrate the effectiveness of OCN, as well as its generalization ability, by testing on several canonical systems, including the chaotic Lorenz system., Comment: 28 pages, 8 figures

Recent advances in generative modeling, namely Diffusion models, have revolutionized generative modeling, enabling high-quality image generation tailored to user needs. This paper proposes a framework for the generative design of structural components. Specifically, we employ a Latent Diffusion model to generate potential designs of a component that can satisfy a set of problem-specific loading conditions. One of the distinct advantages our approach offers over other generative approaches, such as generative adversarial networks (GANs), is that it permits the editing of existing designs. We train our model using a dataset of geometries obtained from structural topology optimization utilizing the SIMP algorithm. Consequently, our framework generates inherently near-optimal designs. Our work presents quantitative results that support the structural performance of the generated designs and the variability in potential candidate designs. Furthermore, we provide evidence of the scalability of our framework by operating over voxel domains with resolutions varying from $32^3$ to $128^3$. Our framework can be used as a starting point for generating novel near-optimal designs similar to topology-optimized designs.

3D printing or additive manufacturing is a revolutionary technology that enables the creation of physical objects from digital models. However, the quality and accuracy of 3D printing depend on the correctness and efficiency of the G-code, a low-level numerical control programming language that instructs 3D printers how to move and extrude material. Debugging G-code is a challenging task that requires a syntactic and semantic understanding of the G-code format and the geometry of the part to be printed. In this paper, we present the first extensive evaluation of six state-of-the-art foundational large language models (LLMs) for comprehending and debugging G-code files for 3D printing. We design effective prompts to enable pre-trained LLMs to understand and manipulate G-code and test their performance on various aspects of G-code debugging and manipulation, including detection and correction of common errors and the ability to perform geometric transformations. We analyze their strengths and weaknesses for understanding complete G-code files. We also discuss the implications and limitations of using LLMs for G-code comprehension.

The accurate and efficient simulation of Partial Differential Equations (PDEs) in and around arbitrarily defined geometries is critical for many application domains. Immersed boundary methods (IBMs) alleviate the usually laborious and time-consuming process of creating body-fitted meshes around complex geometry models (described by CAD or other representations, e.g., STL, point clouds), especially when high levels of mesh adaptivity are required. In this work, we advance the field of IBM in the context of the recently developed Shifted Boundary Method (SBM). In the SBM, the location where boundary conditions are enforced is shifted from the actual boundary of the immersed object to a nearby surrogate boundary, and boundary conditions are corrected utilizing Taylor expansions. This approach allows choosing surrogate boundaries that conform to a Cartesian mesh without losing accuracy or stability. Our contributions in this work are as follows: (a) we show that the SBM numerical error can be greatly reduced by an optimal choice of the surrogate boundary, (b) we mathematically prove the optimal convergence of the SBM for this optimal choice of the surrogate boundary, (c) we deploy the SBM on massively parallel octree meshes, including algorithmic advances to handle incomplete octrees, and (d) we showcase the applicability of these approaches with a wide variety of simulations involving complex shapes, sharp corners, and different topologies. Specific emphasis is given to Poisson's equation and the linear elasticity equations.

We present a full space-time numerical solution of the advection-diffusion equation using a continuous Galerkin finite element method. The Galerkin/least-square method is employed to ensure stability of the discrete variational problem. In the full space-time formulation, time is considered another dimension, and the time derivative is interpreted as an additional advection term of the field variable. We derive a priori error estimates and illustrate spatio-temporal convergence with several numerical examples. We also derive a posteriori error estimates, which coupled with adaptive space-time mesh refinement provide efficient and accurate solutions. The accuracy of the space-time solutions is illustrated against analytical solutions as well as against numerical solutions using a conventional time-marching algorithm.

Insect-pests significantly impact global agricultural productivity and quality. Effective management involves identifying the full insect community, including beneficial insects and harmful pests, to develop and implement integrated pest management strategies. Automated identification of insects under real-world conditions presents several challenges, including differentiating similar-looking species, intra-species dissimilarity and inter-species similarity, several life cycle stages, camouflage, diverse imaging conditions, and variability in insect orientation. A deep-learning model, InsectNet, is proposed to address these challenges. InsectNet is endowed with five key features: (a) utilization of a large dataset of insect images collected through citizen science; (b) label-free self-supervised learning for large models; (c) improving prediction accuracy for species with a small sample size; (d) enhancing model trustworthiness; and (e) democratizing access through streamlined MLOps. This approach allows accurate identification (>96% accuracy) of over 2500 insect species, including pollinator (e.g., butterflies, bees), parasitoid (e.g., some wasps and flies), predator species (e.g., lady beetles, mantises, dragonflies) and harmful pest species (e.g., armyworms, cutworms, grasshoppers, stink bugs). InsectNet can identify invasive species, provide fine-grained insect species identification, and work effectively in challenging backgrounds. It also can abstain from making predictions when uncertain, facilitating seamless human intervention and making it a practical and trustworthy tool. InsectNet can guide citizen science data collection, especially for invasive species where early detection is crucial. Similar approaches may transform other agricultural challenges like disease detection and underscore the importance of data collection, particularly through citizen science efforts..

We present a high-level domain-specific language (DSL) interface to drive an adaptive incomplete $k$-d tree-based framework for finite element (FEM) solutions to PDEs. This DSL provides three key advances: (a) it abstracts out the complexity of implementing non-trivial FEM formulations, (b) it simplifies deploying these formulations on arbitrarily complicated and adaptively refined meshes, and (c) it exhibits good parallel performance. Taken together, the DSL interface allows end-users to rapidly and efficiently prototype new mathematical approaches, and deploy them on large clusters for solving practical problems. We illustrate this DSL by implementing a workflow for solving PDEs using the recently developed shifted boundary method (SBM). The SBM requires approximating relatively complicated integrals over boundary surfaces. Using a high-level DSL greatly simplifies this process and allows rapid exploration of variations. We demonstrate these tools on a variety of 2-D and 3-D configurations. With fewer than 20 lines of input, we can produce a parallel code that scales well to thousands of processes. This generated code is made accessible and readable to be easily modified and hand-tuned, making this tool useful even to experts with the target software.

Accurate simulation of the printing process is essential for improving print quality, reducing waste, and optimizing the printing parameters of extrusion-based additive manufacturing. Traditional additive manufacturing simulations are very compute-intensive and are not scalable to simulate even moderately-sized geometries. In this paper, we propose a general framework for creating a digital twin of the dynamic printing process by performing physics simulations with the intermediate print geometries. Our framework takes a general extrusion-based additive manufacturing G-code, generates an analysis-suitable voxelized geometry representation from the print schedule, and performs physics-based (transient thermal and phase change) simulations of the printing process. Our approach leverages parallel adaptive octree meshes for both voxelated geometry representation as well as for fast simulations to address real-time predictions. We demonstrate the effectiveness of our method by simulating the printing of complex geometries at high voxel resolutions with both sparse and dense infills. Our results show that this approach scales to high voxel resolutions and can predict the transient heat distribution as the print progresses. This work lays the computational and algorithmic foundations for building real-time digital twins and performing rapid virtual print sequence exploration to improve print quality and further reduce material waste., Comment: 13 pages

Deep learning-based approaches have produced models with good insect classification accuracy; Most of these models are conducive for application in controlled environmental conditions. One of the primary emphasis of researchers is to implement identification and classification models in the real agriculture fields, which is challenging because input images that are wildly out of the distribution (e.g., images like vehicles, animals, humans, or a blurred image of an insect or insect class that is not yet trained on) can produce an incorrect insect classification. Out-of-distribution (OOD) detection algorithms provide an exciting avenue to overcome these challenge as it ensures that a model abstains from making incorrect classification prediction of non-insect and/or untrained insect class images. We generate and evaluate the performance of state-of-the-art OOD algorithms on insect detection classifiers. These algorithms represent a diversity of methods for addressing an OOD problem. Specifically, we focus on extrusive algorithms, i.e., algorithms that wrap around a well-trained classifier without the need for additional co-training. We compared three OOD detection algorithms: (i) Maximum Softmax Probability, which uses the softmax value as a confidence score, (ii) Mahalanobis distance-based algorithm, which uses a generative classification approach; and (iii) Energy-Based algorithm that maps the input data to a scalar value, called energy. We performed an extensive series of evaluations of these OOD algorithms across three performance axes: (a) \textit{Base model accuracy}: How does the accuracy of the classifier impact OOD performance? (b) How does the \textit{level of dissimilarity to the domain} impact OOD performance? and (c) \textit{Data imbalance}: How sensitive is OOD performance to the imbalance in per-class sample size?

Computational modeling of charged species transport has enabled the analysis, design, and optimization of a diverse array of electrochemical and electrokinetic devices. These systems are represented by the Poisson-Nernst-Planck (PNP) equations coupled with the Navier-Stokes (NS) equation. Direct numerical simulation (DNS) to accurately capture the spatio-temporal variation of ion concentration and current flux remains challenging due to the (a) small critical dimension of the diffuse charge layer (DCL), (b) stiff coupling due to fast charge relaxation times, large advective effects, and steep gradients close to boundaries, and (c) complex geometries exhibited by electrochemical devices. In the current study, we address these challenges by presenting a direct numerical simulation framework that incorporates (a) a variational multiscale (VMS) treatment, (b) a block-iterative strategy in conjunction with semi-implicit (for NS) and implicit (for PNP) time integrators, and (c) octree based adaptive mesh refinement. The VMS formulation provides numerical stabilization critical for capturing the electro-convective flows often observed in engineered devices. The block-iterative strategy decouples the difficulty of non-linear coupling between the NS and PNP equations and allows the use of tailored numerical schemes separately for NS and PNP equations. The carefully designed second-order, hybrid implicit methods circumvent the harsh timestep requirements of explicit time steppers, thus enabling simulations over longer time horizons. Finally, the octree-based meshing allows efficient and targeted spatial resolution of the DCL. These features are incorporated into a massively parallel computational framework, enabling the simulation of realistic engineering electrochemical devices. The numerical framework is illustrated using several challenging canonical examples., Comment: Accepted for publication in Journal of Computational Physics, 34 pages, 12 figures

Neural network-based approaches for solving partial differential equations (PDEs) have recently received special attention. However, the large majority of neural PDE solvers only apply to rectilinear domains, and do not systematically address the imposition of Dirichlet/Neumann boundary conditions over irregular domain boundaries. In this paper, we present a framework to neurally solve partial differential equations over domains with irregularly shaped (non-rectilinear) geometric boundaries. Our network takes in the shape of the domain as an input (represented using an unstructured point cloud, or any other parametric representation such as Non-Uniform Rational B-Splines) and is able to generalize to novel (unseen) irregular domains; the key technical ingredient to realizing this model is a novel approach for identifying the interior and exterior of the computational grid in a differentiable manner. We also perform a careful error analysis which reveals theoretical insights into several sources of error incurred in the model-building process. Finally, we showcase a wide variety of applications, along with favorable comparisons with ground truth solutions.

We present a technique to perform interface-resolved simulations of complex breakup dynamics in two-phase flows using the Cahn-Hilliard Navier-Stokes equations. The method dynamically decreases the interface thickness parameter in relevant regions and simultaneously increases local mesh resolution, preventing numerical artifacts. We perform a detailed numerical simulation of pulsed jet atomization that shows a complex cascade of break-up mechanisms involving sheet rupture and filament formation. To understand the effect of refinement on the breakup, we analyze the droplet size distribution. The proposed approach opens up resolved simulations for various multiphase flow phenomena., Comment: 6 pages, 5 figures

Polarized Resonant Soft X-ray scattering (P-RSoXS) has emerged as a powerful synchrotron-based tool that combines principles of X-ray scattering and X-ray spectroscopy. P-RSoXS provides unique sensitivity to molecular orientation and chemical heterogeneity in soft materials such as polymers and biomaterials. Quantitative extraction of orientation information from P-RSoXS pattern data is challenging because the scattering processes originate from sample properties that must be represented as energy-dependent three-dimensional tensors with heterogeneities at nanometer to sub-nanometer length scales. We overcome this challenge by developing an open-source virtual instrument that uses GPUs to simulate P-RSoXS patterns from real-space material representations with nanoscale resolution. Our computational framework CyRSoXS (https://github.com/usnistgov/cyrsoxs) is designed to maximize GPU performance. We demonstrate the accuracy and robustness of our approach by validating against an extensive set of test cases, which include both analytical solutions and numerical comparisons, demonstrating a speedup of over three orders relative to the current state-of-the-art simulation software. Such fast simulations open up a variety of applications that were previously computationally infeasible, including (a) pattern fitting, (b) co-simulation with the physical instrument for operando analytics, data exploration, and decision support, (c) data creation and integration into machine learning workflows, and (d) utilization in multi-modal data assimilation approaches. Finally, we abstract away the complexity of the computational framework from the end-user by exposing CyRSoXS to Python using Pybind. This eliminates I/O requirements for large-scale parameter exploration and inverse design, and democratizes usage by enabling seamless integration with a Python ecosystem (https://github.com/usnistgov/nrss)., Comment: 41 pages, 19 figures

High-fidelity flow simulations are indispensable when analyzing systems exhibiting multiphase flow phenomena. The accuracy of multiphase flow simulations is strongly contingent upon the finest mesh resolution used to represent the fluid-fluid interfaces. However, the increased resolution comes at a higher computational cost. In this work, we propose algorithmic advances that aim to reduce the computational cost without compromising on the physics by selectively detecting key regions of interest (droplets/filaments) that require significantly higher resolution. The framework uses an adaptive octree-based meshing framework that is integrated with PETSc's linear algebra solvers. We demonstrate scaling of the framework up to 114,688 processes on TACC's Frontera. Finally, we deploy the framework to simulate one of the most resolved simulations of primary jet atomization. This simulation -- equivalent to 35 trillion grid points on a uniform grid -- is 64 times larger than the current state-of-the-art simulations and provides unprecedented insights into an important flow physics problem with a diverse array of engineering applications., Comment: 12 pages, 9 figures; Accepted for publication in Proceedings of 2023 IEEE International Parallel and Distributed Processing Symposium (IPDPS)

Many physical systems have underlying safety considerations that require that the strategy deployed ensures the satisfaction of a set of constraints. Further, often we have only partial information on the state of the system. We study the problem of safe real-time decision making under uncertainty. In this paper, we formulate a conservative stochastic contextual bandit formulation for real-time decision making when an adversary chooses a distribution on the set of possible contexts and the learner is subject to certain safety/performance constraints. The learner observes only the context distribution and the exact context is unknown, and the goal is to develop an algorithm that selects a sequence of optimal actions to maximize the cumulative reward without violating the safety constraints at any time step. By leveraging the UCB algorithm for this setting, we propose a conservative linear UCB algorithm for stochastic bandits with context distribution. We prove an upper bound on the regret of the algorithm and show that it can be decomposed into three terms: (i) an upper bound for the regret of the standard linear UCB algorithm, (ii) a constant term (independent of time horizon) that accounts for the loss of being conservative in order to satisfy the safety constraint, and (ii) a constant term (independent of time horizon) that accounts for the loss for the contexts being unknown and only the distribution being known. To validate the performance of our approach we perform extensive simulations on synthetic data and on real-world maize data collected through the Genomes to Fields (G2F) initiative.

Complex flow simulations are conventionally performed on HPC clusters. However, the limited availability of HPC resources and steep learning curve of executing on traditional supercomputer infrastructure has drawn attention towards deploying flow simulation software on the cloud. We showcase how a complex computational framework -- that can evaluate COVID-19 transmission risk in various indoor classroom scenarios -- can be abstracted and deployed on cloud services. The availability of such cloud-based personalized planning tools can enable educational institutions, medical institutions, public sector workers (courthouses, police stations, airports, etc.), and other entities to comprehensively evaluate various in-person interaction scenarios for transmission risk. We deploy the simulation framework on the Azure cloud framework, utilizing the Dendro-kT mesh generation tool and PETSc solvers. The cloud abstraction is provided by RocketML cloud infrastructure. We compare the performance of the cloud machines with state-of-the-art HPC machine TACC Frontera. Our results suggest that cloud-based HPC resources are a viable strategy for a diverse array of end-users to rapidly and efficiently deploy simulation software., Comment: Accepted for publication at SuperCompCloud: 5th Workshop on Interoperability of Supercomputing and Cloud Technologies

Linking the highly complex morphology of organic photovoltaic (OPV) thin films to their charge transport properties is critical for achieving high performance material system that serves as a cost-efficient approach for energy harvesting. In this paper, a novel unsupervised feature engineering framework is developed and used to establish reduced-order structure-property linkages for OPV films. This framework takes advantage of digital image processing algorithms to identify the salient material features of OPVs undergoing the charge transport phenomenon. These material states are then used to obtain a low-dimensional representation of OPV microstructures via 2-point spatial correlations and principal component analysis. It is found that in addition to the material PC scores, two distance-based metrics are required to complete the microstructure quantification of complex OPVs. A localized version of the Gaussian process (laGP) is then used to link the material PC scores as well as the two distance-based metrics to the short-circuit current of OPVs. It is demonstrated that the unsupervised feature engineering framework presented in this paper in conjunction with the laGP can lead to high-fidelity and accurate data-driven structure-property linkages for OPV films.

We consider a mesh-based approach for training a neural network to produce field predictions of solutions to parametric partial differential equations (PDEs). This approach contrasts current approaches for "neural PDE solvers" that employ collocation-based methods to make point-wise predictions of solutions to PDEs. This approach has the advantage of naturally enforcing different boundary conditions as well as ease of invoking well-developed PDE theory -- including analysis of numerical stability and convergence -- to obtain capacity bounds for our proposed neural networks in discretized domains. We explore our mesh-based strategy, called NeuFENet, using a weighted Galerkin loss function based on the Finite Element Method (FEM) on a parametric elliptic PDE. The weighted Galerkin loss (FEM loss) is similar to an energy functional that produces improved solutions, satisfies a priori mesh convergence, and can model Dirichlet and Neumann boundary conditions. We prove theoretically, and illustrate with experiments, convergence results analogous to mesh convergence analysis deployed in finite element solutions to PDEs. These results suggest that a mesh-based neural network approach serves as a promising approach for solving parametric PDEs with theoretical bounds.

The paradigm of differentiable programming has significantly enhanced the scope of machine learning via the judicious use of gradient-based optimization. However, standard differentiable programming methods (such as autodiff) typically require that the machine learning models be differentiable, limiting their applicability. Our goal in this paper is to use a new, principled approach to extend gradient-based optimization to functions well modeled by splines, which encompass a large family of piecewise polynomial models. We derive the form of the (weak) Jacobian of such functions and show that it exhibits a block-sparse structure that can be computed implicitly and efficiently. Overall, we show that leveraging this redesigned Jacobian in the form of a differentiable "layer" in predictive models leads to improved performance in diverse applications such as image segmentation, 3D point cloud reconstruction, and finite element analysis., Comment: 9 pages, accepted in Neurips 2021

Efficiently and accurately simulating partial differential equations (PDEs) in and around arbitrarily defined geometries, especially with high levels of adaptivity, has significant implications for different application domains. A key bottleneck in the above process is the fast construction of a `good' adaptively-refined mesh. In this work, we present an efficient novel octree-based adaptive discretization approach capable of carving out arbitrarily shaped void regions from the parent domain: an essential requirement for fluid simulations around complex objects. Carving out objects produces an $\textit{incomplete}$ octree. We develop efficient top-down and bottom-up traversal methods to perform finite element computations on $\textit{incomplete}$ octrees. We validate the framework by (a) showing appropriate convergence analysis and (b) computing the drag coefficient for flow past a sphere for a wide range of Reynolds numbers ($\mathcal{O}(1-10^6)$) encompassing the drag crisis regime. Finally, we deploy the framework on a realistic geometry on a current project to evaluate COVID-19 transmission risk in classrooms., Comment: 16 pages. Accepted for publication at Supercomputing '21: The International Conference for High Performance Computing, Networking, Storage, and Analysis

The Cahn-Hilliard Navier-Stokes (CHNS) system provides a computationally tractable model that can be used to effectively capture interfacial dynamics in two-phase fluid flows. In this work, we present a semi-implicit, projection-based finite element framework for solving the CHNS system. We use a projection-based semi-implicit time discretization for the Navier-Stokes equation and a fully-implicit time discretization for the Cahn-Hilliard equation. We use a conforming continuous Galerkin (cG) finite element method in space equipped with a residual-based variational multiscale (RBVMS) formulation. Pressure is decoupled using a projection step, which results in two linear positive semi-definite systems for velocity and pressure, instead of the saddle point system of a pressure-stabilized method. All the linear systems are solved using an efficient and scalable algebraic multigrid (AMG) method. We deploy this approach on a massively parallel numerical implementation using parallel octree-based adaptive meshes. The overall approach allows the use of relatively large time steps with much faster time-to-solve than similar fully-implicit methods. We present comprehensive numerical experiments showing detailed comparisons with results from the literature for canonical cases, including the single bubble rise and Rayleigh-Taylor instability., Comment: 51 pages, 18 Figures, version accepted for publication Journal of Computational Physics. arXiv admin note: text overlap with arXiv:2009.06628

We consider the distributed training of large-scale neural networks that serve as PDE solvers producing full field outputs. We specifically consider neural solvers for the generalized 3D Poisson equation over megavoxel domains. A scalable framework is presented that integrates two distinct advances. First, we accelerate training a large model via a method analogous to the multigrid technique used in numerical linear algebra. Here, the network is trained using a hierarchy of increasing resolution inputs in sequence, analogous to the 'V', 'W', 'F', and 'Half-V' cycles used in multigrid approaches. In conjunction with the multi-grid approach, we implement a distributed deep learning framework which significantly reduces the time to solve. We show the scalability of this approach on both GPU (Azure VMs on Cloud) and CPU clusters (PSC Bridges2). This approach is deployed to train a generalized 3D Poisson solver that scales well to predict output full-field solutions up to the resolution of 512x512x512 for a high dimensional family of inputs.

Reliable seed yield estimation is an indispensable step in plant breeding programs geared towards cultivar development in major row crops. The objective of this study is to develop a machine learning (ML) approach adept at soybean [\textit{Glycine max} L. (Merr.)] pod counting to enable genotype seed yield rank prediction from in-field video data collected by a ground robot. To meet this goal, we developed a multi-view image-based yield estimation framework utilizing deep learning architectures. Plant images captured from different angles were fused to estimate the yield and subsequently to rank soybean genotypes for application in breeding decisions. We used data from controlled imaging environment in field, as well as from plant breeding test plots in field to demonstrate the efficacy of our framework via comparing performance with manual pod counting and yield estimation. Our results demonstrate the promise of ML models in making breeding decisions with significant reduction of time and human effort, and opening new breeding methods avenues to develop cultivars., Comment: 18 pages, 8 figures, and 3 Tables

Finite element modeling of charged species transport has enabled analysis, design, and optimization of a diverse array of electrochemical and electrokinetic devices. These systems are represented by the Poisson-Nernst-Planck equations coupled with the Navier-Stokes equation, with a key quantity of interest being the current at the system boundaries. Accurately computing the current flux is challenging due to the small critical dimension of the boundary layers (small Debye layer) that require fine mesh resolution at the boundaries. We resolve this challenge by using the Dirichlet-to-Neumanntransformation to weakly impose the Dirichlet conditions for the Poisson-Nernst-Planck equations. The results obtained with weakly imposed Dirichlet boundary conditions showed excellent agreement with those obtained when conventional boundary conditions with highly resolved mesh we reemployed. Furthermore, the calculated current flux showed faster mesh convergence using weakly imposed conditions compared to the conventionally imposed Dirichlet boundary conditions. We illustrate the approach on canonical 3D problems that otherwise would have been computationally intractable to solve accurately. This approach substantially reduces the computational cost of model-ing electrochemical systems., Comment: 26 pages, 14 figures

We present a fully-coupled, implicit-in-time framework for solving a thermodynamically-consistent Cahn-Hilliard Navier-Stokes system that models two-phase flows. In this work, we extend the block iterative method presented in Khanwale et al. [\textit{Simulating two-phase flows with thermodynamically consistent energy stable Cahn-Hilliard Navier-Stokes equations on parallel adaptive octree based meshes}, J. Comput. Phys. (2020)], to a fully-coupled, provably second-order accurate scheme in time, while maintaining energy-stability. The new method requires fewer matrix assemblies in each Newton iteration resulting in faster solution time. The method is based on a fully-implicit Crank-Nicolson scheme in time and a pressure stabilization for an equal order Galerkin formulation. That is, we use a conforming continuous Galerkin (cG) finite element method in space equipped with a residual-based variational multiscale (RBVMS) procedure to stabilize the pressure. We deploy this approach on a massively parallel numerical implementation using parallel octree-based adaptive meshes. We present comprehensive numerical experiments showing detailed comparisons with results from the literature for canonical cases, including the single bubble rise, Rayleigh-Taylor instability, and lid-driven cavity flow problems. We analyze in detail the scaling of our numerical implementation., Comment: 55 pages, 18 figures, 3 tables, version accepted in Computer Physics Communications

We present a variant of the immersed boundary method integrated with octree meshes for highly efficient and accurate Large-Eddy Simulations (LES) of flows around complex geometries. We demonstrate the scalability of the proposed method up to $\mathcal{O}(32K)$ processors. This is achieved by (a) rapid in-out tests; (b) adaptive quadrature for an accurate evaluation of forces; (c) tensorized evaluation during matrix assembly. We showcase this method on two non-trivial applications: accurately computing the drag coefficient of a sphere across Reynolds numbers $1-10^6$ encompassing the drag crisis regime; simulating flow features across a semi-truck for investigating the effect of platooning on efficiency., Comment: Accepted for publication at Computer and Mathematics with Applications

Recent progress in scientific machine learning (SciML) has opened up the possibility of training novel neural network architectures that solve complex partial differential equations (PDEs). Several (nearly data free) approaches have been recently reported that successfully solve PDEs, with examples including deep feed forward networks, generative networks, and deep encoder-decoder networks. However, practical adoption of these approaches is limited by the difficulty in training these models, especially to make predictions at large output resolutions ($\geq 1024 \times 1024$). Here we report on a software framework for data parallel distributed deep learning that resolves the twin challenges of training these large SciML models - training in reasonable time as well as distributing the storage requirements. Our framework provides several out of the box functionality including (a) loss integrity independent of number of processes, (b) synchronized batch normalization, and (c) distributed higher-order optimization methods. We show excellent scalability of this framework on both cloud as well as HPC clusters, and report on the interplay between bandwidth, network topology and bare metal vs cloud. We deploy this approach to train generative models of sizes hitherto not possible, showing that neural PDE solvers can be viably trained for practical applications. We also demonstrate that distributed higher-order optimization methods are $2-3\times$ faster than stochastic gradient-based methods and provide minimal convergence drift with higher batch-size., Comment: 10 pages, 18 figures

Deep learning techniques have been successfully deployed for automating plant stress identification and quantification. In recent years, there is a growing push towards training models that are interpretable -i.e. that justify their classification decisions by visually highlighting image features that were crucial for classification decisions. The expectation is that trained network models utilize image features that mimic visual cues used by plant pathologists. In this work, we compare some of the most popular interpretability methods: Saliency Maps, SmoothGrad, Guided Backpropogation, Deep Taylor Decomposition, Integrated Gradients, Layer-wise Relevance Propagation and Gradient times Input, for interpreting the deep learning model. We train a DenseNet-121 network for the classification of eight different soybean stresses (biotic and abiotic). Using a dataset consisting of 16,573 RGB images of healthy and stressed soybean leaflets captured under controlled conditions, we obtained an overall classification accuracy of 95.05 \%. For a diverse subset of the test data, we compared the important features with those identified by a human expert. We observed that most interpretability methods identify the infected regions of the leaf as important features for some -- but not all -- of the correctly classified images. For some images, the output of the interpretability methods indicated that spurious feature correlations may have been used to correctly classify them. Although the output explanation maps of these interpretability methods may be different from each other for a given image, we advocate the use of these interpretability methods as `hypothesis generation' mechanisms that can drive scientific insight., Comment: 15 pages, 6 figures

Accurate prediction of crop yield supported by scientific and domain-relevant insights, can help improve agricultural breeding, provide monitoring across diverse climatic conditions and thereby protect against climatic challenges to crop production including erratic rainfall and temperature variations. We used historical performance records from Uniform Soybean Tests (UST) in North America spanning 13 years of data to build a Long Short Term Memory - Recurrent Neural Network based model to dissect and predict genotype response in multiple-environments by leveraging pedigree relatedness measures along with weekly weather parameters. Additionally, for providing explainability of the important time-windows in the growing season, we developed a model based on temporal attention mechanism. The combination of these two models outperformed random forest (RF), LASSO regression and the data-driven USDA model for yield prediction. We deployed this deep learning framework as a 'hypotheses generation tool' to unravel GxExM relationships. Attention-based time series models provide a significant advancement in interpretability of yield prediction models. The insights provided by explainable models are applicable in understanding how plant breeding programs can adapt their approaches for global climate change, for example identification of superior varieties for commercial release, intelligent sampling of testing environments in variety development, and integrating weather parameters for a targeted breeding approach. Using DL models as hypothesis generation tools will enable development of varieties with plasticity response in variable climatic conditions. We envision broad applicability of this approach (via conducting sensitivity analysis and "what-if" scenarios) for soybean and other crop species under different climatic conditions., Comment: 18 pages, 9 figures

Deep learning models have been successfully deployed for a diverse array of image-based plant phenotyping applications including disease detection and classification. However, successful deployment of supervised deep learning models requires large amount of labeled data, which is a significant challenge in plant science (and most biological) domains due to the inherent complexity. Specifically, data annotation is costly, laborious, time consuming and needs domain expertise for phenotyping tasks, especially for diseases. To overcome this challenge, active learning algorithms have been proposed that reduce the amount of labeling needed by deep learning models to achieve good predictive performance. Active learning methods adaptively select samples to annotate using an acquisition function to achieve maximum (classification) performance under a fixed labeling budget. We report the performance of four different active learning methods, (1) Deep Bayesian Active Learning (DBAL), (2) Entropy, (3) Least Confidence, and (4) Coreset, with conventional random sampling-based annotation for two different image-based classification datasets. The first image dataset consists of soybean [Glycine max L. (Merr.)] leaves belonging to eight different soybean stresses and a healthy class, and the second consists of nine different weed species from the field. For a fixed labeling budget, we observed that the classification performance of deep learning models with active learning-based acquisition strategies is better than random sampling-based acquisition for both datasets. The integration of active learning strategies for data annotation can help mitigate labelling challenges in the plant sciences applications particularly where deep domain knowledge is required.

We report on simulations of two-phase flows with deforming interfaces at various density contrasts by solving thermodynamically consistent Cahn-Hilliard Navier-Stokes equations. An (essentially) unconditionally energy-stable Crank-Nicolson-type time integration scheme is used. Detailed proofs of energy stability of the semi-discrete scheme and for the existence of solutions of the advective-diffusive Cahn-Hilliard operator are provided. In space we discretize with a conforming continuous Galerkin finite element method in conjunction with a residual-based variational multi-scale (VMS) approach in order to provide pressure stabilization. We deploy this approach on a massively parallel numerical implementation using fast octree-based adaptive meshes. A detailed scaling analysis of the solver is presented. Numerical experiments showing convergence and validation with experimental results from the literature are presented for a large range of density ratios., Comment: 59 pages, 22 figures, submitted to Journal of Computational Physics; Version accepted by the journal

We investigate equilibrium microstructures exhibited by diblock copolymers in confined 3D geometries. We perform Self-Consistent Field Theory (SCFT) simulations using a finite-element based computational framework (Ackerman et al. 2017), that provides the flexibility to compute equilibrium structures under arbitrary geometries. We consider a sequence of 3D geometries (tetrahedron to sphere) that have the same volume but exhibit varying curvature. This allows us to study the interplay between edge and curvature effects of the 3D geometries on the equilibrium microstructures. We observe that beyond a length scale, the equilibrium structure changes from an interconnected network to a multi-layered concentric shell as the curvature of the 3D geometry is reduced. However, below this length scale the equilibrium structure remains a multi-layered concentric shell independent of curvature. We additionally explore variations in the equilibrium microstructures at a few discrete volume fractions. This study provides insight into possible frustrated phases that can arise in AB diblock systems while varying the shape of confinement geometry.