scholarly journals Hierarchical ensemble learning method in diversified dataset analysis

2021 ◽  
Vol 2078 (1) ◽  
pp. 012027
Author(s):  
Ze yuan Liu ◽  
Xin long Li

Abstract The remarkable advances in ensemble machine learning methods have led to a significant analysis in large data, such as random forest algorithms. However, the algorithms only use the current features during the process of learning, which caused the initial upper accuracy’s limit no matter how well the algorithms are. Moreover, the low classification accuracy happened especially when one type of observation’s proportion is much lower than the other types in training datasets. The aim of the present study is to design a hierarchical classifier which try to extract new features by ensemble machine learning regressors and statistical methods inside the whole machine learning process. In stage 1, all the categorical variables will be characterized by random forest algorithm to create a new variable through regression analysis while the numerical variables left will serve as the sample of factor analysis (FA) process to calculate the factors value of each observation. Then, all the features will be learned by random forest classifier in stage 2. Diversified datasets consist of categorical and numerical variables will be used in the method. The experiment results show that the classification accuracy increased by 8.61%. Meanwhile, it also improves the classification accuracy of observations with low proportion in the training dataset significantly.

2020 ◽  
Vol 13 (1) ◽  
pp. 10
Author(s):  
Andrea Sulova ◽  
Jamal Jokar Arsanjani

Recent studies have suggested that due to climate change, the number of wildfires across the globe have been increasing and continue to grow even more. The recent massive wildfires, which hit Australia during the 2019–2020 summer season, raised questions to what extent the risk of wildfires can be linked to various climate, environmental, topographical, and social factors and how to predict fire occurrences to take preventive measures. Hence, the main objective of this study was to develop an automatized and cloud-based workflow for generating a training dataset of fire events at a continental level using freely available remote sensing data with a reasonable computational expense for injecting into machine learning models. As a result, a data-driven model was set up in Google Earth Engine platform, which is publicly accessible and open for further adjustments. The training dataset was applied to different machine learning algorithms, i.e., Random Forest, Naïve Bayes, and Classification and Regression Tree. The findings show that Random Forest outperformed other algorithms and hence it was used further to explore the driving factors using variable importance analysis. The study indicates the probability of fire occurrences across Australia as well as identifies the potential driving factors of Australian wildfires for the 2019–2020 summer season. The methodical approach and achieved results and drawn conclusions can be of great importance to policymakers, environmentalists, and climate change researchers, among others.


Energies ◽  
2021 ◽  
Vol 14 (4) ◽  
pp. 1052
Author(s):  
Baozhong Wang ◽  
Jyotsna Sharma ◽  
Jianhua Chen ◽  
Patricia Persaud

Estimation of fluid saturation is an important step in dynamic reservoir characterization. Machine learning techniques have been increasingly used in recent years for reservoir saturation prediction workflows. However, most of these studies require input parameters derived from cores, petrophysical logs, or seismic data, which may not always be readily available. Additionally, very few studies incorporate the production data, which is an important reflection of the dynamic reservoir properties and also typically the most frequently and reliably measured quantity throughout the life of a field. In this research, the random forest ensemble machine learning algorithm is implemented that uses the field-wide production and injection data (both measured at the surface) as the only input parameters to predict the time-lapse oil saturation profiles at well locations. The algorithm is optimized using feature selection based on feature importance score and Pearson correlation coefficient, in combination with geophysical domain-knowledge. The workflow is demonstrated using the actual field data from a structurally complex, heterogeneous, and heavily faulted offshore reservoir. The random forest model captures the trends from three and a half years of historical field production, injection, and simulated saturation data to predict future time-lapse oil saturation profiles at four deviated well locations with over 90% R-square, less than 6% Root Mean Square Error, and less than 7% Mean Absolute Percentage Error, in each case.


2021 ◽  
Vol 11 (13) ◽  
pp. 6237
Author(s):  
Azharul Islam ◽  
KyungHi Chang

Unstructured data from the internet constitute large sources of information, which need to be formatted in a user-friendly way. This research develops a model that classifies unstructured data from data mining into labeled data, and builds an informational and decision-making support system (DMSS). We often have assortments of information collected by mining data from various sources, where the key challenge is to extract valuable information. We observe substantial classification accuracy enhancement for our datasets with both machine learning and deep learning algorithms. The highest classification accuracy (99% in training, 96% in testing) was achieved from a Covid corpus which is processed by using a long short-term memory (LSTM). Furthermore, we conducted tests on large datasets relevant to the Disaster corpus, with an LSTM classification accuracy of 98%. In addition, random forest (RF), a machine learning algorithm, provides a reasonable 84% accuracy. This research’s main objective is to increase the application’s robustness by integrating intelligence into the developed DMSS, which provides insight into the user’s intent, despite dealing with a noisy dataset. Our designed model selects the random forest and stochastic gradient descent (SGD) algorithms’ F1 score, where the RF method outperforms by improving accuracy by 2% (to 83% from 81%) compared with a conventional method.


2021 ◽  
Vol 37 (3) ◽  
pp. 585-617
Author(s):  
Teresa Bono ◽  
Karen Croxson ◽  
Adam Giles

Abstract The use of machine learning as an input into decision-making is on the rise, owing to its ability to uncover hidden patterns in large data and improve prediction accuracy. Questions have been raised, however, about the potential distributional impacts of these technologies, with one concern being that they may perpetuate or even amplify human biases from the past. Exploiting detailed credit file data for 800,000 UK borrowers, we simulate a switch from a traditional (logit) credit scoring model to ensemble machine-learning methods. We confirm that machine-learning models are more accurate overall. We also find that they do as well as the simpler traditional model on relevant fairness criteria, where these criteria pertain to overall accuracy and error rates for population subgroups defined along protected or sensitive lines (gender, race, health status, and deprivation). We do observe some differences in the way credit-scoring models perform for different subgroups, but these manifest under a traditional modelling approach and switching to machine learning neither exacerbates nor eliminates these issues. The paper discusses some of the mechanical and data factors that may contribute to statistical fairness issues in the context of credit scoring.


Webology ◽  
2021 ◽  
Vol 18 (Special Issue 01) ◽  
pp. 183-195
Author(s):  
Thingbaijam Lenin ◽  
N. Chandrasekaran

Student’s academic performance is one of the most important parameters for evaluating the standard of any institute. It has become a paramount importance for any institute to identify the student at risk of underperforming or failing or even drop out from the course. Machine Learning techniques may be used to develop a model for predicting student’s performance as early as at the time of admission. The task however is challenging as the educational data required to explore for modelling are usually imbalanced. We explore ensemble machine learning techniques namely bagging algorithm like random forest (rf) and boosting algorithms like adaptive boosting (adaboost), stochastic gradient boosting (gbm), extreme gradient boosting (xgbTree) in an attempt to develop a model for predicting the student’s performance of a private university at Meghalaya using three categories of data namely demographic, prior academic record, personality. The collected data are found to be highly imbalanced and also consists of missing values. We employ k-nearest neighbor (knn) data imputation technique to tackle the missing values. The models are developed on the imputed data with 10 fold cross validation technique and are evaluated using precision, specificity, recall, kappa metrics. As the data are imbalanced, we avoid using accuracy as the metrics of evaluating the model and instead use balanced accuracy and F-score. We compare the ensemble technique with single classifier C4.5. The best result is provided by random forest and adaboost with F-score of 66.67%, balanced accuracy of 75%, and accuracy of 96.94%.


2011 ◽  
Vol 1 (2) ◽  
pp. 68-77 ◽  
Author(s):  
Jan Žižka ◽  
Vadim Rukavitsyn

E-shopping customers, blog authors, reviewers, and other web contributors can express their opinions of a purchased item, film, book, and so forth. Typically, various opinions are centered around one topic (e.g., a commodity, film, etc.). From the Business Intelligence viewpoint, such entries are very valuable; however, they are difficult to automatically process because they are in a natural language. Human beings can distinguish the various opinions. Because of the very large data volumes, could a machine do the same? The suggested method uses the machine-learning (ML) based approach to this classification problem, demonstrating via real-world data that a machine can learn from examples relatively well. The classification accuracy is better than 70%; it is not perfect because of typical problems associated with processing unstructured textual items in natural languages. The data characteristics and experimental results are shown.


2020 ◽  
Vol 11 (40) ◽  
pp. 8-23
Author(s):  
Pius MARTHIN ◽  
Duygu İÇEN

Online product reviews have become a valuable source of information which facilitate customer decision with respect to a particular product. With the wealthy information regarding user's satisfaction and experiences about a particular drug, pharmaceutical companies make the use of online drug reviews to improve the quality of their products. Machine learning has enabled scientists to train more efficient models which facilitate decision making in various fields. In this manuscript we applied a drug review dataset used by (Gräβer, Kallumadi, Malberg,& Zaunseder, 2018), available freely from machine learning repository website of the University of California Irvine (UCI) to identify best machine learning model which provide a better prediction of the overall drug performance with respect to users' reviews. Apart from several manipulations done to improve model accuracy, all necessary procedures required for text analysis were followed including text cleaning and transformation of texts to numeric format for easy training machine learning models. Prior to modeling, we obtained overall sentiment scores for the reviews. Customer's reviews were summarized and visualized using a bar plot and word cloud to explore the most frequent terms. Due to scalability issues, we were able to use only the sample of the dataset. We randomly sampled 15000 observations from the 161297 training dataset and 10000 observations were randomly sampled from the 53766 testing dataset. Several machine learning models were trained using 10 folds cross-validation performed under stratified random sampling. The trained models include Classification and Regression Trees (CART), classification tree by C5.0, logistic regression (GLM), Multivariate Adaptive Regression Spline (MARS), Support vector machine (SVM) with both radial and linear kernels and a classification tree using random forest (Random Forest). Model selection was done through a comparison of accuracies and computational efficiency. Support vector machine (SVM) with linear kernel was significantly best with an accuracy of 83% compared to the rest. Using only a small portion of the dataset, we managed to attain reasonable accuracy in our models by applying the TF-IDF transformation and Latent Semantic Analysis (LSA) technique to our TDM.


2013 ◽  
Vol 7 (1) ◽  
pp. 62-70 ◽  
Author(s):  
Dengju Yao ◽  
Jing Yang ◽  
Xiaojuan Zhan

The classification problem is one of the important research subjects in the field of machine learning. However, most machine learning algorithms train a classifier based on the assumption that the number of training examples of classes is almost equal. When a classifier was trained on imbalanced data, the performance of the classifier declined clearly. For resolving the class-imbalanced problem, an improved random forest algorithm was proposed based on sampling with replacement. We extracted multiple example subsets randomly with replacement from majority class, and the example number of extracted example subsets is as the same with minority class example dataset. Then, multiple new training datasets were constructed by combining the each exacted majority example subset and minority class dataset respectively, and multiple random forest classifiers were training on these training dataset. For a prediction example, the class was determined by majority voting of multiple random forest classifiers. The experimental results on five groups UCI datasets and a real clinical dataset show that the proposed method could deal with the class-imbalanced data problem and the improved random forest algorithm outperformed original random forest and other methods in literatures.


2019 ◽  
Vol 11 (11) ◽  
pp. 1378 ◽  
Author(s):  
Lianfa Li

High-resolution spatiotemporal wind speed mapping is useful for atmospheric environmental monitoring, air quality evaluation and wind power siting. Although modern reanalysis techniques can obtain reliable interpolated surfaces of meteorology at a high temporal resolution, their spatial resolutions are coarse. Local variability of wind speed is difficult to capture due to its volatility. Here, a two-stage approach was developed for robust spatiotemporal estimations of wind speed at a high resolution. The proposed approach consists of geographically weighted ensemble machine learning (Stage 1) and downscaling based on meteorological reanalysis data (Stage 2). The geographically weighted machine learning method is based on three base learners, which are an autoencoder-based deep residual network, XGBoost and random forest, and it incorporates spatial autocorrelation and heterogeneity to boost the ensemble predictions. With reanalysis data, downscaling was introduced in Stage 2 to reduce bias and spatial abrupt (non-natural) variation in the predictions inferred from Stage 1. The autoencoder-based residual network was used in Stage 2 to adjust the difference between the averages of the fine-resolution predicted values and the coarse-resolution reanalysis data to ensure consistency. Using mainland China as a case study, the geographically weighted regression (GWR) ensemble predictions were shown to perform better than individual learners’ predictions (with an approximately 12–16% improvement in R2 and a decrease of 0.14–0.19 m/s in root mean square error). Downscaling further improved the predictions by reducing inconsistency and obtaining better spatial variation (smoothing). The proposed approach can also be applied for the high-resolution spatiotemporal estimation of other meteorological parameters or surface variables involving remote sensing images (i.e. reliable coarsely resolved data), ground monitoring data and other relevant factors.


Sign in / Sign up

Export Citation Format

Share Document