Tracking ripening tomatoes is time consuming and labor intensive. Artificial intelligence technologies combined with those of computer vision can help users optimize the process of monitoring the ripening status of plants. To this end, we have proposed a tomato ripening monitoring approach based on deep learning in complex scenes. The objective is to detect mature tomatoes and harvest them in a timely manner. The proposed approach is declined in two parts. Firstly, the images of the scene are transmitted to the pre-processing layer. This process allows the detection of areas of interest (area of the image containing tomatoes). Then, these images are used as input to the maturity detection layer. This layer, based on a deep neural network learning algorithm, classifies the tomato thumbnails provided to it in one of the following five categories: green, brittle, pink, pale red, mature red. The experiments are based on images collected from the internet gathered through searches using tomato state across diverse languages including English, German, French, and Spanish. The experimental results of the maturity detection layer on a dataset composed of images of tomatoes taken under the extreme conditions, gave a good classification rate.
The purpose of this study is to introduce a new approach to feature ranking for classification tasks, called in what follows greedy feature selection. In statistical learning, feature selection is usually realized by means of methods that are independent of the classifier applied to perform the prediction using that reduced number of features. Instead, greedy feature selection identifies the most important feature at each step and according to the selected classifier. In the paper, the benefits of such scheme are investigated theoretically in terms of model capacity indicators, such as the Vapnik-Chervonenkis (VC) dimension or the kernel alignment, and tested numerically by considering its application to the problem of predicting geo-effective manifestations of the active Sun.
Modern consumer devices must execute multimedia applications that exhibit high resource utilization. In order to efficiently execute these applications, the dynamic memory subsystem needs to be optimized. This complex task can be tackled in two complementary ways: optimizing the application source code or designing custom dynamic memory management mechanisms. Currently, the first approach has been well established, and several automatic methodologies have been proposed. Regarding the second approach, software engineers often write custom dynamic memory managers from scratch, which is a difficult and error-prone work. This paper presents a novel way to automatically generate custom dynamic memory managers optimizing both performance and memory usage of the target application. The design space is pruned using grammatical evolution converging to the best dynamic memory manager implementation for the target application. Our methodology achieves important improvements (62.55\% and 30.62\% better on average in performance and memory usage, respectively) when its results are compared to five different general-purpose dynamic memory managers.
Charts, figures, and text derived from data play an important role in decision making, from data-driven policy development to day-to-day choices informed by online articles. Making sense of, or fact-checking, outputs means understanding how they relate to the underlying data. Even for domain experts with access to the source code and data sets, this poses a significant challenge. In this paper we introduce a new program analysis framework which supports interactive exploration of fine-grained I/O relationships directly through computed outputs, making use of dynamic dependence graphs. Our main contribution is a novel notion in data provenance which we call related inputs, a relation of mutual relevance or "cognacy" which arises between inputs when they contribute to common features of the output. Queries of this form allow readers to ask questions like "What outputs use this data element, and what other data elements are used along with it?". We show how Jonsson and Tarski's concept of conjugate operators on Boolean algebras appropriately characterises the notion of cognacy in a dependence graph, and give a procedure for computing related inputs over such a graph.
In many application settings, the data have missing entries which make analysis challenging. An abundant literature addresses missing values in an inferential framework: estimating parameters and their variance from incomplete tables. Here, we consider supervised-learning settings: predicting a target when missing values appear in both training and testing data. We show the consistency of two approaches in prediction. A striking result is that the widely-used method of imputing with a constant, such as the mean prior to learning is consistent when missing values are not informative. This contrasts with inferential settings where mean imputation is pointed at for distorting the distribution of the data. That such a simple approach can be consistent is important in practice. We also show that a predictor suited for complete observations can predict optimally on incomplete data,through multiple imputation.Finally, to compare imputation with learning directly with a model that accounts for missing values, we analyze further decision trees. These can naturally tackle empirical risk minimization with missing values, due to their ability to handle the half-discrete nature of incomplete variables. After comparing theoretically and empirically different missing values strategies in trees, we recommend using the "missing incorporated in attribute" method as it can handle both non-informative and informative missing values.
As part of human core knowledge, the representation of objects is the building block of mental representation that supports high-level concepts and symbolic reasoning. While humans develop the ability of perceiving objects situated in 3D environments without supervision, models that learn the same set of abilities with similar constraints faced by human infants are lacking. Towards this end, we developed a novel network architecture that simultaneously learns to 1) segment objects from discrete images, 2) infer their 3D locations, and 3) perceive depth, all while using only information directly available to the brain as training data, namely: sequences of images and self-motion. The core idea is treating objects as latent causes of visual input which the brain uses to make efficient predictions of future scenes. This results in object representations being learned as an essential byproduct of learning to predict.
This work explores the dimension reduction problem for Bayesian nonparametric regression and density estimation. More precisely, we are interested in estimating a functional parameter $f$ over the unit ball in $\mathbb{R}^d$, which depends only on a $d_0$-dimensional subspace of $\mathbb{R}^d$, with $d_0 < d$.It is well-known that rescaled Gaussian process priors over the function space achieve smoothness adaptation and posterior contraction with near minimax-optimal rates. Moreover, hierarchical extensions of this approach, equipped with subspace projection, can also adapt to the intrinsic dimension $d_0$ (\cite{Tokdar2011DimensionAdapt}).When the ambient dimension $d$ does not vary with $n$, the minimax rate remains of the order $n^{-\beta/(2\beta +d_0)}$.%When $d$ does not vary with $n$, the order of the minimax rate remains the same regardless of the ambient dimension $d$. However, this is up to multiplicative constants that can become prohibitively large when $d$ grows. The dependences between the contraction rate and the ambient dimension have not been fully explored yet and this work provides a first insight: we let the dimension $d$ grow with $n$ and, by combining the arguments of \cite{Tokdar2011DimensionAdapt} and \cite{Jiang2021VariableSelection}, we derive a growth rate for $d$ that still leads to posterior consistency with minimax rate.The optimality of this growth rate is then discussed.Additionally, we provide a set of assumptions under which consistent estimation of $f$ leads to a correct estimation of the subspace projection, assuming that $d_0$ is known.
A component-splitting method is proposed to improve convergence characteristics for implicit time integration of compressible multicomponent reactive flows. The characteristic decomposition of flux jacobian of multicomponent Navier-Stokes equations yields a large sparse eigensystem, presenting challenges of slow convergence and high computational costs for implicit methods. To addresses this issue, the component-splitting method segregates the implicit operator into two parts: one for the flow equations (density/momentum/energy) and the other for the component equations. Each part's implicit operator employs flux-vector splitting based on their respective spectral radii to achieve accelerated convergence. This approach improves the computational efficiency of implicit iteration, mitigating the quadratic increase in time cost with the number of species. Two consistence corrections are developed to reduce the introduced component-splitting error and ensure the numerical consistency of mass fraction. Importantly, the impact of component-splitting method on accuracy is minimal as the residual approaches convergence. The accuracy, efficiency, and robustness of component-splitting method are thoroughly investigated and compared with the coupled implicit scheme through several numerical cases involving thermo-chemical nonequilibrium hypersonic flows. The results demonstrate that the component-splitting method decreases the required number of iteration steps for convergence of residual and wall heat flux, decreases the computation time per iteration step, and diminishes the residual to lower magnitude. The acceleration efficiency is enhanced with increases in CFL number and number of species.
This study introduces a novel machine learning framework, integrating domain knowledge, to accurately predict the bearing capacity of CFSTs, bridging the gap between traditional engineering and machine learning techniques. Utilizing a comprehensive database of 2621 experimental data points on CFSTs, we developed a Domain Knowledge Enhanced Neural Network (DKNN) model. This model incorporates advanced feature engineering techniques, including Pearson correlation, XGBoost, and Random tree algorithms. The DKNN model demonstrated a marked improvement in prediction accuracy, with a Mean Absolute Percentage Error (MAPE) reduction of over 50% compared to existing models. Its robustness was confirmed through extensive performance assessments, maintaining high accuracy even in noisy environments. Furthermore, sensitivity and SHAP analysis were conducted to assess the contribution of each effective parameter to axial load capacity and propose design recommendations for the diameter of cross-section, material strength range and material combination. This research advances CFST predictive modelling, showcasing the potential of integrating machine learning with domain expertise in structural engineering. The DKNN model sets a new benchmark for accuracy and reliability in the field.
Artificial neural networks thrive in solving the classification problem for a particular rigid task, acquiring knowledge through generalized learning behaviour from a distinct training phase. The resulting network resembles a static entity of knowledge, with endeavours to extend this knowledge without targeting the original task resulting in a catastrophic forgetting. Continual learning shifts this paradigm towards networks that can continually accumulate knowledge over different tasks without the need to retrain from scratch. We focus on task incremental classification, where tasks arrive sequentially and are delineated by clear boundaries. Our main contributions concern 1) a taxonomy and extensive overview of the state-of-the-art, 2) a novel framework to continually determine the stability-plasticity trade-off of the continual learner, 3) a comprehensive experimental comparison of 11 state-of-the-art continual learning methods and 4 baselines. We empirically scrutinize method strengths and weaknesses on three benchmarks, considering Tiny Imagenet and large-scale unbalanced iNaturalist and a sequence of recognition datasets. We study the influence of model capacity, weight decay and dropout regularization, and the order in which the tasks are presented, and qualitatively compare methods in terms of required memory, computation time, and storage.
In recent years, object detection has experienced impressive progress. Despite these improvements, there is still a significant gap in the performance between the detection of small and large objects. We analyze the current state-of-the-art model, Mask-RCNN, on a challenging dataset, MS COCO. We show that the overlap between small ground-truth objects and the predicted anchors is much lower than the expected IoU threshold. We conjecture this is due to two factors; (1) only a few images are containing small objects, and (2) small objects do not appear enough even within each image containing them. We thus propose to oversample those images with small objects and augment each of those images by copy-pasting small objects many times. It allows us to trade off the quality of the detector on large objects with that on small objects. We evaluate different pasting augmentation strategies, and ultimately, we achieve 9.7\% relative improvement on the instance segmentation and 7.1\% on the object detection of small objects, compared to the current state of the art method on MS COCO.