Advancing Digital Project Management Through AI: An Interpretable POA-LightGBM Framework for Cost Overrun Prediction

Compressive strength is an important mechanical property of high-strength concrete (HSC), but testing methods are usually uneconomical, time-consuming, and labor-intensive. To this end, in this paper, a long short-term memory (LSTM) model was proposed to predict the HSC compressive strength using 324 data sets with five input independent variables, namely water, cement, fine aggregate, coarse aggregate, and superplasticizer. The prediction results were compared with those of the conventional support vector regression (SVR) model using four metrics, root mean square error (RMSE), mean absolute error (MAE), mean absolute percentage error (MAPE), and correlation coefficient (R2). The results showed that the prediction accuracy and reliability of LSTM were higher with R2 = 0.997, RMSE = 0.508, MAE = 0.08, and MAPE = 0.653 compared to the evaluation metrics R2 = 0.973, RMSE = 1.595, MAE = 0.312, MAPE = 2.469 of the SVR model. The LSTM model is recommended for the pre-estimation of HSC compressive strength under a given mix ratio before the laboratory compression test. Additionally, the Shapley additive explanations (SHAP)-based approach was performed to analyze the relative importance and contribution of the input variables to the output compressive strength.

Globally, wind energy if properly harnessed, could serve as a source of energy generation in Africa. This study compared the performance of two Machine Learning (ML) algorithms (Linear regression and Random Forest) in predicting wind speed in five major cities in Africa (Yaoundé, Pretoria, Nairobi, Cairo and Abuja). Wind data were collected between January 1, 2000, and December 31, 2022, using the Solar Radiation Data Archive. The data preprocessing was carried out with 80% of the data used for training and 20% for validation. The performance of these ML algorithms was evaluated using Mean Square Error (MSE), Root Mean Square Error (RMSE), Mean Absolute Error (MAE), Mean Absolute Percentage Error (MAPE) and coefficient of determination (R2). The result shows that Nairobi (3.814795 m/s) closely followed by Cairo (3.606453 m/s) has the highest mean wind speed while Yaoundé (1.090512 m/s) has the lowest. Based on the performance metrics used, the two Machine Learning algorithms were competitive. Still, the Linear Regression (LR) algorithm outperformed the Random Forest Algorithm in predicting wind speed in all the selected major African cities. In Yaoundé (RMSE = 0.3892, MAE= 0.3001, MAPE =0.5030), Pretoria (RMSE=1.2339, MAE=0.9480, MAPE=0.7450) Nairobi (RMSE= 0.4223, MAE =0.6499, MAPE =0.1872), Nairobi (RMSE=0.6499, MAE=0.5171, MAPE =0.1872), Cairo (RMSE =1.0909, MAE =0.8544, MAPE =0.3541) and Abuja (RMSE = 0.70245, MAE =0.5441, MAPE= 0.4515) the Linear regression algorithms was found to outperformed Random Forest Regression. Therefore, the Linear regression algorithm is more reliable in predicting wind speed compared with the Random Forest regression.

Advances in industrial digital technologies have led to an increasing volume of data generated from industrial bioprocesses, which can be utilised within data-driven models (DDM). However, data volume and variability complications make developing models that captures the underlying biological nature of the bioprocesses challenging. In this study, a framework for developing data-driven models of bioprocesses is proposed and evaluated by modelling an industrial bioprocess, which treats industrial or agrifood wastewaters whilst simultaneously generating bioenergy. Six models were developed to predict the reduction in chemical oxygen demand from the wastewater by the bioprocess and statistically evaluated using both testing data (randomly partitioned data from the model development) and unseen data (new data not used during the model development). The statistical error metrics employed were the coefficient of determination (R2), root mean square error (RMSE), mean absolute error (MAE) and mean absolute percentage error (MAPE). The stacked neural network model was best able to model the bioprocess, having the highest accuracy on the testing data (R2: 0.98; RMSE: 1.29; MAE: 2.27; MAPE: 4.08) and the unseen data (R2: 0.82; RMSE: 2.57; MAE: 1.75; MAPE: 3.68). Data visualisation is used to observe (or confirm) whether new data points are within the model boundaries, helping to increase confidence in the model’s predictions on future data.

Evaluation of artificial neurocomputing algorithms and their metacognitive robustness in predictive modeling of fuel consumption rates during tillage

Optimized machine learning models for predicting crown convergence of plateau mountain tunnels

Tomatoes are among the world’s most significant vegetables, both in terms of production and consumption. Harvesting takes place in tomato production when the important quality attribute of total soluble solids content reaches its maximum possible level. Tomato total soluble solids content (TSS) is among the most crucial attribute parameters for assessing tomato quality and for tomato commercialization. Determination of total soluble solids content by conventional measurement methods is both destructive and time-consuming. Therefore, the tomato processing industry needs a rapid identification method to measure total soluble solids content (TSS). In this study, we aimed to estimate how much soluble solids there are in beef tomato fruit by Artificial Neural Networks (ANN) and Multiple Linear Regression (MLR) methods. The models were assessed using the Coefficient of Determination (R2), Mean Absolute Error (MAE), Root Mean Square Error (RMSE), and Mean Absolute Percentage Error (MAPE) metrics. The training data set results of the MLR model established to estimate the amount of brix in tomato fruit, calculated as MAE: 0.2349, RMSE: 0.3048, R2: 0.8441, and MAPE: 5.5368, while, according to the ANN model, MAE: 0.0250, RMSE: 0.031, R2: 0.9982 and MAPE: 0.5814. According to the metric outcomes, the ANN-based model performed better in both the training and testing parts.

This article uses machine learning techniques as fuzzy and neuro-fuzzy ANFISs, to develop and compare prediction models capable of relating pregnant women’s exposure to air pollutants, such as Nitrogen Dioxide and Particulate Matter, the mother’s age, and the number of prenatal consultations to the incidence of premature birth. In the current literature, studies can be found that relate prematurity to the exposure of pregnant women to NO2, O3, and PM10; to Toluene and benzene, mainly in the window 5 to 10 days before birth; and to PM10 in the week before birth. Both models used logistic regression to quantify the effects of pollutants as a result of premature birth. Datasets from Brazil—Departamento de Informatica do Sistema Único de Saúde (DATASUS) and Companhia Ambiental do Estado de São Paulo (CETESB)—were used, covering the period from 2016 to 2018 and comprising women living in the city of São José dos Campos (SP), Brazil. In order to evaluate and compare the different techniques used, evaluation metrics were calculated, such as correlation (r), coefficient of determination (R2), Root Mean Square Error (RMSE), Mean Absolute Percentage Error (MAPE), Mean Square Error (MSE), and Mean Absolute Error (MAE). These metrics are widely used in the literature due to their ability to evaluate the robustness and efficiency of prediction models. For the RMSE, MAPE, MSE, and MAE metrics, lower values indicate that prediction errors are smaller, demonstrating better model accuracy and confidence. In the case of (r) and R2, a positive and strong result indicates alignment and better performance between the real and predicted data. The neuro-fuzzy ANFIS model showed superior performance, with a correlation (r) of 0.59, R2 = 0.35, RMSE = 2.83, MAPE = 5.35%, MSE = 8.00, and MAE = 1.70, while the fuzzy model returned results of r = 0.20, R2 = 0.04, RMSE = 3.29, MSE = 10.81, MAPE = 6.67%, and MAE = 2.01. Therefore, the results from the ANFIS neuro-fuzzy system indicate greater prediction capacity and precision in relation to the fuzzy system. This superiority can be explained by integration with neural networks, allowing data learning and, consequently, more efficient modeling. In addition, the findings obtained in this study have potential for the formulation of public health policies aimed at reducing the number of premature births and promoting improvements in maternal and neonatal health.

This article devises the Artificial Intelligence (AI) methods of designing models of short-term forecasting (in 12 h and 24 h horizons) of electricity production in a selected Small Hydropower Plant (SHP). Renewable Energy Sources (RESs) are difficult to predict due to weather variability. Electricity production by a run-of-river SHP is marked by the variability related to the access to instantaneous flow in the river and weather conditions. In order to develop predictive models of an SHP facility (installed capacity 760 kW), which is located in Southern Poland on the Skawa River, hourly data from nearby meteorological stations and a water gauge station were collected as explanatory variables. Data on the water management of the retention reservoir above the SHP were also included. The variable to be explained was the hourly electricity production, which was obtained from the tested SHP over a period of 3 years and 10 months. Obtaining these data to build models required contact with state institutions and private entrepreneurs of the SHP. Four AI methods were chosen to create predictive models: two types of Artificial Neural Networks (ANNs), Multilayer Perceptron (MLP) and Radial Base Functions (RBFs), and two types of decision trees methods, Random Forest (RF) and Gradient-Boosted Decision Trees (GBDTs). Finally, after applying forecast quality measures of Mean Absolute Error (MAE), Mean Absolute Percentage Error (MAPE), and Coefficient of Determination (R2), the most effective model was indicated. The decision trees method proved to be more accurate than ANN models. The best GBDT models’ errors were MAPE 3.17% and MAE 9.97 kWh (for 12 h horizon), and MAPE 3.41% and MAE 10.96 kWh (for 24 h horizon). MLPs had worse results: MAPE from 5.41% to 5.55% and MAE from 18.02 kWh to 18.40 kWh (for 12 h horizon), and MAPE from 7.30% to 7.50% and MAE from 24.12 kWh to 24.83 kWh (for 24 h horizon). Forecasts using RBF were not made due to the very low quality of training and testing (the correlation coefficient was approximately 0.3).

Prediction of stock closing price plays a critical role in financial planning, risk management, and informed investment decision-making. In this study, we propose a novel model that synergistically amalgamates Bidirectional GRU (BiGRU) with three complementary attention techniques—Top-k Sparse, Global, and Bahdanau Attention—to tackle the complex, intricate, and non-linear temporal dependencies in financial time series. The proposed Fused Attention Model is validated on two highly volatile, non-linear, and complex- patterned stock indices: NIFTY 50 and S&P 500, with 80% of the historical price data used for model learning and the remaining 20% for testing. A comprehensive analysis of the results, benchmarked against various baseline and hybrid deep learning architectures across multiple regression performance metrics such as Mean Absolute Error (MAE), Root Mean Squared Error (RMSE), Mean Absolute Percentage Error (MAPE), and R2 Score, demonstrates the superiority and noteworthiness of our proposed Fused Attention Model. Most significantly, the proposed model yields the highest prediction accuracy and generalization capability, with R2 scores of 0.9955 on NIFTY 50 and 0.9961 on S&P 500. Additionally, to mitigate the issues of interpretability and transparency of the deep learning model for financial forecasting, we utilized three different Explainable Artificial Intelligence (XAI) techniques, namely Integrated Gradients, SHapley Additive exPlanations (SHAP), and Attention Weight Analysis. The results of these three XAI techniques validated the utilization of three attention techniques along with the BiGRU model. The explainability of the proposed model named as BiGRU based Fused Attention (BiG-FA), in addition to its superior performance, thus offers a robust and interpretable deep learning model for time-series prediction, making it applicable beyond the financial domain.

Drought is a complex and frequently occurring natural hazard in many parts of the world. Therefore, accurate drought forecasting is essential to mitigate its adverse impacts. This research has inferred the implication and the appropriateness of the extreme learning machine (ELM) algorithm for drought forecasting. For numerical evaluation, time series data of the Standardized Precipitating Temperature Index (SPTI) are used for nine meteorological stations located in various climatological zones of Pakistan. To assess the performance of ELM, this research includes parallel inferences of multilayer perceptron (MLP) and autoregressive integrated moving average (ARIMA) models. The performance of each model is assessed using root mean square error (RMSE), mean absolute error (MAE), mean absolute percent error (MAPE), Kling‐Gupta efficiency (KGE), Willmott index (WI), and Karl Pearson’s correlation coefficient. Generally, graphical results illustrated an excellent performance of the ELM algorithm over MLP and ARIMA models. For training data of SPTI‐1, ELM’s best performance has observed at Chitral station (RMSE = 0.374, KGE = 0.838, WI = 0.960, MAE = 0.272, MAPE = 259.59, R = 0.93). For SPTI‐1 at Astore station, the numerical results are (RMSE = 0.688, KGE = 0.988, WI = 0.997, MAE = 0.798, MAPE = 247.35). The overall results indicate that the ELM outperformed by producing the smallest RMSE, MAE, and MAPE values and maximum values for KGE, WI, and correlation coefficient values at almost all the selected meteorological stations for (1, 3, 6, 9, and 12) month time scales. In summary, this research endorses the use of ELM for accurate drought forecasting.

Tomato is one of the most important vegetables due to its high production and nutritional value. With the development of digital agriculture, the tomato breeding and processing industries have seen a rapid increase in the need for simple, low-labor, and inexpensive methods for analyzing tomato composition. This study proposes a digital method to predict four minerals (calcium, potassium, phosphorus, and magnesium) in beef-type tomato using machine learning models, including k-nearest neighbors (kNN), artificial neural networks (ANNs), and Support Vector Regression (SVR). The models were discriminated using the coefficient of determination (R2), root mean square error (RMSE), mean absolute error (MAE), and mean absolute percentage error (MAPE). The kNN model showed the best performance for estimation of quantity of calcium, potassium, phosphorus, and magnesium. The results demonstrate that kNN consistently outperforms ANNs and SVR across all target nutrients, achieving the highest R2 and the lowest error metrics (RMSE, MAE, and MAPE). Notably, kNN achieved an exceptional R2 of 0.8723 and a remarkably low MAPE of 3.95% in predicting phosphorus. This study highlights how machine learning can provide a versatile, accurate, and efficient solution for tomato mineral analysis in digital agriculture.

BackgroundMore than 79.2 million confirmed COVID-19 cases and 1.7 million deaths were caused by SARS-CoV-2; the disease was named COVID-19 by the World Health Organization. Control of the COVID-19 epidemic has become a crucial issue around the globe, but there are limited studies that investigate the global trend of the COVID-19 pandemic together with each country’s policy measures.ObjectiveWe aimed to develop an online artificial intelligence (AI) system to analyze the dynamic trend of the COVID-19 pandemic, facilitate forecasting and predictive modeling, and produce a heat map visualization of policy measures in 171 countries.MethodsThe COVID-19 Pandemic AI System (CPAIS) integrated two data sets: the data set from the Oxford COVID-19 Government Response Tracker from the Blavatnik School of Government, which is maintained by the University of Oxford, and the data set from the COVID-19 Data Repository, which was established by the Johns Hopkins University Center for Systems Science and Engineering. This study utilized four statistical and deep learning techniques for forecasting: autoregressive integrated moving average (ARIMA), feedforward neural network (FNN), multilayer perceptron (MLP) neural network, and long short-term memory (LSTM). With regard to 1-year records (ie, whole time series data), records from the last 14 days served as the validation set to evaluate the performance of the forecast, whereas earlier records served as the training set.ResultsA total of 171 countries that featured in both databases were included in the online system. The CPAIS was developed to explore variations, trends, and forecasts related to the COVID-19 pandemic across several counties. For instance, the number of confirmed monthly cases in the United States reached a local peak in July 2020 and another peak of 6,368,591 in December 2020. A dynamic heat map with policy measures depicts changes in COVID-19 measures for each country. A total of 19 measures were embedded within the three sections presented on the website, and only 4 of the 19 measures were continuous measures related to financial support or investment. Deep learning models were used to enable COVID-19 forecasting; the performances of ARIMA, FNN, and the MLP neural network were not stable because their forecast accuracy was only better than LSTM for a few countries. LSTM demonstrated the best forecast accuracy for Canada, as the root mean square error (RMSE), mean absolute error (MAE), and mean absolute percentage error (MAPE) were 2272.551, 1501.248, and 0.2723075, respectively. ARIMA (RMSE=317.53169; MAPE=0.4641688) and FNN (RMSE=181.29894; MAPE=0.2708482) demonstrated better performance for South Korea.ConclusionsThe CPAIS collects and summarizes information about the COVID-19 pandemic and offers data visualization and deep learning–based prediction. It might be a useful reference for predicting a serious outbreak or epidemic. Moreover, the system undergoes daily updates and includes the latest information on vaccination, which may change the dynamics of the pandemic.

The precise control of droplet generation in microfluidic systems has enabled breakthroughs in fields such as drug delivery and nanomaterial synthesis. Step emulsification, a pivotal method within this field, offers high-throughput production while generating highly uniform droplets, making it a proper technique for these applications. This study presents the first integration of machine learning with step emulsification, enabling precise predictions of droplet diameter and generation rate. Unlike previous approaches, which relied on simplified equations with limited accuracy, our method uses a large-scale dataset of 1244 samples generated through three-dimensional numerical simulations. This comprehensive dataset incorporates all influential factors in step emulsification, providing the most accurate prediction setup to date. The artificial neural network (ANN) model was developed and trained on this dataset and achieved an R 2 score of 0.989 for droplet diameter and 0.972 for generation rate, accompanied by low root mean squared error (RMSE), mean absolute error (MAE), and mean absolute percentage error (MAPE) values, validating its high accuracy. Furthermore, sensitivity analysis using SHapley Additive exPlanations (SHAP) method was conducted to determine and discuss the most influential factors in step emulsification. Subsequently, to streamline the iterative process of achieving target droplet sizes and generation rates for researchers and industry, we developed a graphical user interface (GUI), allowing users to input parameters such as fluid properties and device geometry, generate real-time predictions, and display results. This pioneering integration of machine learning and step emulsification accelerates microfluidic design optimization, minimizing reliance on extensive trials and enabling advancements in precision-controlled droplet generation.

Accurately predicting the carbonation depth of recycled aggregate (RA) concrete is essential for durability assessment. Based on a dataset of 682 experimental samples, this study employed seven machine learning algorithms to develop prediction models for the carbonation depth of RA concrete. The Optuna framework was utilized to conduct 500 trials of hyperparameter optimization for these models, with the objective of minimizing the 5-fold cross-validated mean squared error. Results indicate that model performance improved significantly after optimization. Among them, the XGBoost model achieved the best performance, with a coefficient of determination (R2) of 0.9789, root mean squared error (RMSE) of 1.0811, mean absolute error (MAE) of 0.6972, mean absolute percentage error (MAPE) of 8.7932%, variance accounted for (VAF) of 97.8966%, and mean bias error (MBE) of 0.0641 on the test set. Explainability analysis using SHapley Additive exPlanations (SHAP) further revealed that exposure time is the most significant factor influencing the carbonation depth prediction. Additionally, considering that the database incorporates both natural and accelerated carbonation conditions, the samples were partitioned based on CO2 concentration and conducts a stratified performance evaluation. The results demonstrate that the model maintains high predictive accuracy under natural carbonation as well as across different accelerated carbonation intervals, indicating that, within the scope covered by the current dataset, the proposed approach provides a highly accurate and interpretable tool for predicting the carbonation depth of recycled aggregate concrete.

Energy-saving design is becoming a trending topic and top-priority over the past decades due to high energy costs, limited available resources and growing urban development. Buildings are alluded to as the major contributors of energy consumption and environmental emissions across the globe. This calls for the development of precise forecasting models of energy consumption and carbon emissions. Hence, this research paper harnesses the implementation of several contemporary metaheuristics to accurately project heating and cooling energy (HEN and CEN) in residential buildings. In this respect, black widow optimization, dandelion optimization, dingo optimization, sparrow search, and red-tailed hawk optimization are among the studied metaheuristics in this research study. The prediction accuracies of the developed models are assessed stepping on the measures of i) relative absolute error (RAE), ii) mean absolute error (MAE), iii) mean absolute percentage error (MAPE), iv) root mean squared error (RMSE) and v) Nash-Sutcliffe efficiency (NSE). It is shown that the developed red-tailed hawk optimization-based model succeeded in accomplishing the most precise results of HEN and CEN. In this context, it predicted HEN with RAE (0.201), MAE (1.838), MAPE (7.626%), RMSE (2.826), and NSE (0.921). Besides, it anticipated CEN with RAE (0.234), MAE (2.009), MAPE (7.519%), RMSE (3.246), and NSE (0.883). It can be argued that this research study could benefit architects and designers in creating more energy-efficient buildings at an early stage.