Drilling Optimization Applying Machine Learning Regression Algorithms

2021 ◽  
Author(s):  
Freddy J. Marquez

Abstract Machine Learning is an artificial intelligence subprocess applied to automatically and quickly perform mathematical calculations to data in order to build models used to make predictions. Technical papers related to machine learning algorithms applications have being increasingly published in many oil and gas disciplines over the last five years, revolutionizing the way engineers approach to their works, and sharing innovating solutions that contributes to an increase in efficiency. In this paper, Machine Learning models are built to predict inverse rate of penetration (ROPI) and surface torque for a well located at Gulf of Mexico shallow waters. Three type of analysis were performed. Pre-drill analysis, predicting the parameters without any data of the target well in the database. Drilling analysis, running the model every sixty meters, updating the database with information of the target well and predicting the parameters ahead the bit. Sensitivity parameter optimization analysis was performed iterating weight on bit and rotary speed values as model inputs in order identify the optimum combination to deliver the best drilling performance under the given conditions. The Extreme Gradient Boosting (XGBoost) library in Python programming language environment, was used to build the models. Model performance was satisfactory, overcoming the challenge of using drilling parameters input manually by drilling bit engineers. The database was built with data from different fields and wells. Two databases were created to build the models, one of the models did not consider logging while drilling (LWD) data in order to determine its importance on the predictions. Pre-drill surface torque prediction showed better performance than ROPI. Predictions ahead the bit performance was good both for torque and ROPI. Sensitivity parameter optimization showed better resolution with the database that includes LWD data.

2021 ◽  
Vol 13 (12) ◽  
pp. 2242
Author(s):  
Jianzhao Liu ◽  
Yunjiang Zuo ◽  
Nannan Wang ◽  
Fenghui Yuan ◽  
Xinhao Zhu ◽  
...  

The net ecosystem CO2 exchange (NEE) is a critical parameter for quantifying terrestrial ecosystems and their contributions to the ongoing climate change. The accumulation of ecological data is calling for more advanced quantitative approaches for assisting NEE prediction. In this study, we applied two widely used machine learning algorithms, Random Forest (RF) and Extreme Gradient Boosting (XGBoost), to build models for simulating NEE in major biomes based on the FLUXNET dataset. Both models accurately predicted NEE in all biomes, while XGBoost had higher computational efficiency (6~62 times faster than RF). Among environmental variables, net solar radiation, soil water content, and soil temperature are the most important variables, while precipitation and wind speed are less important variables in simulating temporal variations of site-level NEE as shown by both models. Both models perform consistently well for extreme climate conditions. Extreme heat and dryness led to much worse model performance in grassland (extreme heat: R2 = 0.66~0.71, normal: R2 = 0.78~0.81; extreme dryness: R2 = 0.14~0.30, normal: R2 = 0.54~0.55), but the impact on forest is less (extreme heat: R2 = 0.50~0.78, normal: R2 = 0.59~0.87; extreme dryness: R2 = 0.86~0.90, normal: R2 = 0.81~0.85). Extreme wet condition did not change model performance in forest ecosystems (with R2 changing −0.03~0.03 compared with normal) but led to substantial reduction in model performance in cropland (with R2 decreasing 0.20~0.27 compared with normal). Extreme cold condition did not lead to much changes in model performance in forest and woody savannas (with R2 decreasing 0.01~0.08 and 0.09 compared with normal, respectively). Our study showed that both models need training samples at daily timesteps of >2.5 years to reach a good model performance and >5.4 years of daily samples to reach an optimal model performance. In summary, both RF and XGBoost are applicable machine learning algorithms for predicting ecosystem NEE, and XGBoost algorithm is more feasible than RF in terms of accuracy and efficiency.


Data ◽  
2021 ◽  
Vol 6 (8) ◽  
pp. 80
Author(s):  
O. V. Mythreyi ◽  
M. Rohith Srinivaas ◽  
Tigga Amit Kumar ◽  
R. Jayaganthan

This research work focuses on machine-learning-assisted prediction of the corrosion behavior of laser-powder-bed-fused (LPBF) and postprocessed Inconel 718. Corrosion testing data of these specimens were collected and fit into the following machine learning algorithms: polynomial regression, support vector regression, decision tree, and extreme gradient boosting. The model performance, after hyperparameter optimization, was evaluated using a set of established metrics: R2, mean absolute error, and root mean square error. Among the algorithms, the extreme gradient boosting algorithm performed best in predicting the corrosion behavior, closely followed by other algorithms. Feature importance analysis was executed in order to determine the postprocessing parameters that influenced the most the corrosion behavior in Inconel 718 manufactured by LPBF.


2021 ◽  
Vol 9 (2) ◽  
pp. 156
Author(s):  
Jian He ◽  
Yong Hao ◽  
Xiaoqiong Wang

The reasonable decision of ship detention plays a vital role in flag state control (FSC). Machine learning algorithms can be applied as aid tools for identifying ship detention. In this study, we propose a novel interpretable ship detention decision-making model based on machine learning, termed SMOTE-XGBoost-Ship detention model (SMO-XGB-SD), using the extreme gradient boosting (XGBoost) algorithm and the synthetic minority oversampling technique (SMOTE) algorithm to identify whether a ship should be detained. Our verification results show that the SMO-XGB-SD algorithm outperforms random forest (RF), support vector machine (SVM), and logistic regression (LR) algorithm. In addition, the new algorithm also provides a reasonable interpretation of model performance and highlights the most important features for identifying ship detention using the Shapley additive explanations (SHAP) algorithm. The SMO-XGB-SD model provides an effective basis for aiding decisions on ship detention by inland flag state control officers (FSCOs) and the ship safety management of ship operating companies, as well as training services for new FSCOs in maritime organizations.


2019 ◽  
Author(s):  
Kasper Van Mens ◽  
Joran Lokkerbol ◽  
Richard Janssen ◽  
Robert de Lange ◽  
Bea Tiemens

BACKGROUND It remains a challenge to predict which treatment will work for which patient in mental healthcare. OBJECTIVE In this study we compare machine algorithms to predict during treatment which patients will not benefit from brief mental health treatment and present trade-offs that must be considered before an algorithm can be used in clinical practice. METHODS Using an anonymized dataset containing routine outcome monitoring data from a mental healthcare organization in the Netherlands (n = 2,655), we applied three machine learning algorithms to predict treatment outcome. The algorithms were internally validated with cross-validation on a training sample (n = 1,860) and externally validated on an unseen test sample (n = 795). RESULTS The performance of the three algorithms did not significantly differ on the test set. With a default classification cut-off at 0.5 predicted probability, the extreme gradient boosting algorithm showed the highest positive predictive value (ppv) of 0.71(0.61 – 0.77) with a sensitivity of 0.35 (0.29 – 0.41) and area under the curve of 0.78. A trade-off can be made between ppv and sensitivity by choosing different cut-off probabilities. With a cut-off at 0.63, the ppv increased to 0.87 and the sensitivity dropped to 0.17. With a cut-off of at 0.38, the ppv decreased to 0.61 and the sensitivity increased to 0.57. CONCLUSIONS Machine learning can be used to predict treatment outcomes based on routine monitoring data.This allows practitioners to choose their own trade-off between being selective and more certain versus inclusive and less certain.


Author(s):  
Harsha A K

Abstract: Since the advent of encryption, there has been a steady increase in malware being transmitted over encrypted networks. Traditional approaches to detect malware like packet content analysis are inefficient in dealing with encrypted data. In the absence of actual packet contents, we can make use of other features like packet size, arrival time, source and destination addresses and other such metadata to detect malware. Such information can be used to train machine learning classifiers in order to classify malicious and benign packets. In this paper, we offer an efficient malware detection approach using classification algorithms in machine learning such as support vector machine, random forest and extreme gradient boosting. We employ an extensive feature selection process to reduce the dimensionality of the chosen dataset. The dataset is then split into training and testing sets. Machine learning algorithms are trained using the training set. These models are then evaluated against the testing set in order to assess their respective performances. We further attempt to tune the hyper parameters of the algorithms, in order to achieve better results. Random forest and extreme gradient boosting algorithms performed exceptionally well in our experiments, resulting in area under the curve values of 0.9928 and 0.9998 respectively. Our work demonstrates that malware traffic can be effectively classified using conventional machine learning algorithms and also shows the importance of dimensionality reduction in such classification problems. Keywords: Malware Detection, Extreme Gradient Boosting, Random Forest, Feature Selection.


2021 ◽  
pp. 1-29
Author(s):  
Fikrewold H. Bitew ◽  
Corey S. Sparks ◽  
Samuel H. Nyarko

Abstract Objective: Child undernutrition is a global public health problem with serious implications. In this study, estimate predictive algorithms for the determinants of childhood stunting by using various machine learning (ML) algorithms. Design: This study draws on data from the Ethiopian Demographic and Health Survey of 2016. Five machine learning algorithms including eXtreme gradient boosting (xgbTree), k-nearest neighbors (K-NN), random forest (RF), neural network (NNet), and the generalized linear models (GLM) were considered to predict the socio-demographic risk factors for undernutrition in Ethiopia. Setting: Households in Ethiopia. Participants: A total of 9,471 children below five years of age. Results: The descriptive results show substantial regional variations in child stunting, wasting, and underweight in Ethiopia. Also, among the five ML algorithms, xgbTree algorithm shows a better prediction ability than the generalized linear mixed algorithm. The best predicting algorithm (xgbTree) shows diverse important predictors of undernutrition across the three outcomes which include time to water source, anemia history, child age greater than 30 months, small birth size, and maternal underweight, among others. Conclusions: The xgbTree algorithm was a reasonably superior ML algorithm for predicting childhood undernutrition in Ethiopia compared to other ML algorithms considered in this study. The findings support improvement in access to water supply, food security, and fertility regulation among others in the quest to considerably improve childhood nutrition in Ethiopia.


2020 ◽  
Vol 9 (9) ◽  
pp. 507
Author(s):  
Sanjiwana Arjasakusuma ◽  
Sandiaga Swahyu Kusuma ◽  
Stuart Phinn

Machine learning has been employed for various mapping and modeling tasks using input variables from different sources of remote sensing data. For feature selection involving high- spatial and spectral dimensionality data, various methods have been developed and incorporated into the machine learning framework to ensure an efficient and optimal computational process. This research aims to assess the accuracy of various feature selection and machine learning methods for estimating forest height using AISA (airborne imaging spectrometer for applications) hyperspectral bands (479 bands) and airborne light detection and ranging (lidar) height metrics (36 metrics), alone and combined. Feature selection and dimensionality reduction using Boruta (BO), principal component analysis (PCA), simulated annealing (SA), and genetic algorithm (GA) in combination with machine learning algorithms such as multivariate adaptive regression spline (MARS), extra trees (ET), support vector regression (SVR) with radial basis function, and extreme gradient boosting (XGB) with trees (XGbtree and XGBdart) and linear (XGBlin) classifiers were evaluated. The results demonstrated that the combinations of BO-XGBdart and BO-SVR delivered the best model performance for estimating tropical forest height by combining lidar and hyperspectral data, with R2 = 0.53 and RMSE = 1.7 m (18.4% of nRMSE and 0.046 m of bias) for BO-XGBdart and R2 = 0.51 and RMSE = 1.8 m (15.8% of nRMSE and −0.244 m of bias) for BO-SVR. Our study also demonstrated the effectiveness of BO for variables selection; it could reduce 95% of the data to select the 29 most important variables from the initial 516 variables from lidar metrics and hyperspectral data.


2018 ◽  
Vol 12 (2) ◽  
pp. 85-98 ◽  
Author(s):  
Barry E King ◽  
Jennifer L Rice ◽  
Julie Vaughan

Research predicting National Hockey League average attendance is presented. The seasons examined are the 2013 hockey season through the beginning of the 2017 hockey season. Multiple linear regression and three machine learning algorithms – random forest, M5 prime, and extreme gradient boosting – are employed to predict out-of-sample average home game attendance. Extreme gradient boosting generated the lowest out-of-sample root mean square error.  The team identifier (team name), the number of Twitter followers (a surrogate for team popularity), median ticket price, and arena capacity have appeared as the top four predictor variables. 


2021 ◽  
Vol 8 ◽  
Author(s):  
Jiang Zhu ◽  
Jinxin Zheng ◽  
Longfei Li ◽  
Rui Huang ◽  
Haoyu Ren ◽  
...  

Purpose: While there are no clear indications of whether central lymph node dissection is necessary in patients with T1-T2, non-invasive, clinically uninvolved central neck lymph nodes papillary thyroid carcinoma (PTC), this study seeks to develop and validate models for predicting the risk of central lymph node metastasis (CLNM) in these patients based on machine learning algorithms.Methods: This is a retrospective study comprising 1,271 patients with T1-T2 stage, non-invasive, and clinically node negative (cN0) PTC who underwent surgery at the Department of Endocrine and Breast Surgery of The First Affiliated Hospital of Chongqing Medical University from February 1, 2016, to December 31, 2018. We applied six machine learning (ML) algorithms, including Logistic Regression (LR), Gradient Boosting Machine (GBM), Extreme Gradient Boosting (XGBoost), Random Forest (RF), Decision Tree (DT), and Neural Network (NNET), coupled with preoperative clinical characteristics and intraoperative information to develop prediction models for CLNM. Among all the samples, 70% were randomly selected to train the models while the remaining 30% were used for validation. Indices like the area under the receiver operating characteristic (AUROC), sensitivity, specificity, and accuracy were calculated to test the models' performance.Results: The results showed that ~51.3% (652 out of 1,271) of the patients had pN1 disease. In multivariate logistic regression analyses, gender, tumor size and location, multifocality, age, and Delphian lymph node status were all independent predictors of CLNM. In predicting CLNM, six ML algorithms posted AUROC of 0.70–0.75, with the extreme gradient boosting (XGBoost) model standing out, registering 0.75. Thus, we employed the best-performing ML algorithm model and uploaded the results to a self-made online risk calculator to estimate an individual's probability of CLNM (https://jin63.shinyapps.io/ML_CLNM/).Conclusions: With the incorporation of preoperative and intraoperative risk factors, ML algorithms can achieve acceptable prediction of CLNM with Xgboost model performing the best. Our online risk calculator based on ML algorithm may help determine the optimal extent of initial surgical treatment for patients with T1-T2 stage, non-invasive, and clinically node negative PTC.


2021 ◽  
Author(s):  
Hossein Sahour ◽  
Vahid Gholami ◽  
Javad Torkman ◽  
Mehdi Vazifedan ◽  
Sirwe Saeedi

Abstract Monitoring temporal variation of streamflow is necessary for many water resources management plans, yet, such practices are constrained by the absence or paucity of data in many rivers around the world. Using a permanent river in the north of Iran as a test site, a machine learning framework was proposed to model the streamflow data in the three periods of growing seasons based on tree-rings and vessel features of the Zelkova carpinifolia species. First, full-disc samples were taken from 30 trees near the river, and the samples went through preprocessing, cross-dating, standardization, and time series analysis. Two machine learning algorithms, namely random forest (RF) and extreme gradient boosting (XGB), were used to model the relationships between dendrochronology variables (tree-rings and vessel features in the three periods of growing seasons) and the corresponding streamflow rates. The performance of each model was evaluated using statistical coefficients (coefficient of determination (R-squared), Nash-Sutcliffe efficiency (NSE), and root-mean-square error (NRMSE)). Findings demonstrate that consideration should be given to the XGB model in streamflow modeling given its apparent enhanced performance (R-squared: 0.87; NSE: 0.81; and NRMSE: 0.43) over the RF model (R-squared: 0.82; NSE: 0.71; and NRMSE: 0.52). Further, the results showed that the models perform better in modeling the normal and low flows compared to extremely high flows. Finally, the tested models were used to reconstruct the temporal streamflow during the past decades (1970–1981).


Sign in / Sign up

Export Citation Format

Share Document