scholarly journals Fast Dynamic IR-Drop Prediction Using Machine Learning in Bulk FinFET Technologies

Symmetry ◽  
2021 ◽  
Vol 13 (10) ◽  
pp. 1807
Author(s):  
Pengcheng Huang ◽  
Chiyuan Ma ◽  
Zhenyu Wu
Keyword(s):  
Machine Learning ◽  
Integrated Circuits ◽  
Correlation Coefficient ◽  
Prediction Method ◽  
Average Error ◽  
Ir Drop ◽  
Long Time ◽  
Change Order ◽  
Almost All ◽  
Fast Dynamic

IR-drop is a fundamental constraint by almost all integrated circuits (ICs) physical designs, and many iterations of timing engineer change order (ECO), IR-drop ECO, or other ECO are needed before design signoff. However, IR-drop analysis usually takes a long time and wastes so many resources. In this work, we develop a fast dynamic IR-drop predictor based on a machine learning technique, XGBoost, and the prediction method can be applied to vector-based and vectorless IR-drop analysis simultaneously. Correlation coefficient is often used to characterize the symmetry of prediction data and golden data, and our experiments show that the prediction correlation coefficient is more than 0.96 and the average error is no more than 1.3 mV for two industry designs, which are of 2.4 million and 3.7 million instances, respectively, and that the analysis is speeded up over 4.3 times compared with the IR-drop analysis by commercial tool, Redhawk.

scholarly journals Model for the prediction of noise generated by fixed sources [Online First]

2019 ◽  
Vol 23 (2) ◽  
Author(s):  
Carlos Alberto Echeverri Londoño ◽  
Héctor Jairo Ortiz Pabón
Keyword(s):  
Correlation Coefficient ◽  
Prediction Method ◽  
Weather Conditions ◽  
Sound Level ◽  
Propagation Model ◽  
Experimental Program ◽  
Average Error ◽  
Noise Emission ◽  
Sound Levels ◽  
Level Meter

Objective: This article proposes a prediction model applicable to the propagation of noise generated by fixed sources as the result of an analysis of phenomena related to the generation and propagation of sound levels and the subsequent correlation between the levels estimated with the data recorded in the field. Materials and methods: An experimental program was designed that included the measurement of sound pressure levels with a sound level meter to different weather conditions and distances from the noise emission source to compare them with the levels estimated by ISO 9613 Part 2. A statistical analysis of the data recorded in field was performed to observe the dependence with the meteorological variables recorded during the measurements. Results and discussion:  Standard error for the proposed prediction method is 11.4 dB, and absolute average error is 9.1 dB. The correlation coefficient of the proposed model is 0.87. A statistically significant relationship exists between the variables with a 95.0% confidence level. Conclusion: A propagation model was obtained that presented a better fit than the method of ISO 9613 Part 2 and a higher correlation coefficient.

A Thorough Theoretical Exploration of Intriguing Characteristics of Cyclo[18]carbon: Geometry, Bonding Nature, Aromaticity, Weak Interaction, Reactivity, Excited States, Vibrations, Molecular Dynamics and Various Molecular Properties

2019 ◽  
Author(s):  
Tian Lu ◽  
Qinxue Chen ◽  
Zeyu Liu
Keyword(s):  
Molecular Dynamics ◽  
Excited States ◽  
Electronic Excitation ◽  
Ring Structure ◽  
Molecular Properties ◽  
Molecular Vibration ◽  
Full Characterization ◽  
Long Time ◽  
Almost All

Although cyclo[18]carbon has been theoretically and experimentally investigated since long time ago, only very recently it was prepared and directly observed by means of STM/AFM in condensed phase (Kaiser et al., <i>Science</i>, <b>365</b>, 1299 (2019)). The unique ring structure and dual 18-center π delocalization feature bring a variety of unusual characteristics and properties to the cyclo[18]carbon, which are quite worth to be explored. In this work, we present an extremely comprehensive and detailed investigation on almost all aspects of the cyclo[18]carbon, including (1) Geometric characteristics (2) Bonding nature (3) Electron delocalization and aromaticity (4) Intermolecular interaction (5) Reactivity (6) Electronic excitation and UV/Vis spectrum (7) Molecular vibration and IR/Raman spectrum (8) Molecular dynamics (9) Response to external field (10) Electron ionization, affinity and accompanied process (11) Various molecular properties. We believe that our full characterization of the cyclo[18]carbon will greatly deepen researchers' understanding of this system, and thereby help them to utilize it in practice and design its various valuable derivatives.

A Thorough Theoretical Exploration of Intriguing Characteristics of Cyclo[18]carbon: Geometry, Bonding Nature, Aromaticity, Weak Interaction, Reactivity, Excited States, Vibrations, Molecular Dynamics and Various Molecular Properties

2019 ◽  
Author(s):  
Tian Lu ◽  
Qinxue Chen ◽  
Zeyu Liu
Keyword(s):  
Molecular Dynamics ◽  
Excited States ◽  
Electronic Excitation ◽  
Ring Structure ◽  
Molecular Properties ◽  
Molecular Vibration ◽  
Full Characterization ◽  
Long Time ◽  
Almost All

Although cyclo[18]carbon has been theoretically and experimentally investigated since long time ago, only very recently it was prepared and directly observed by means of STM/AFM in condensed phase (Kaiser et al., <i>Science</i>, <b>365</b>, 1299 (2019)). The unique ring structure and dual 18-center π delocalization feature bring a variety of unusual characteristics and properties to the cyclo[18]carbon, which are quite worth to be explored. In this work, we present an extremely comprehensive and detailed investigation on almost all aspects of the cyclo[18]carbon, including (1) Geometric characteristics (2) Bonding nature (3) Electron delocalization and aromaticity (4) Intermolecular interaction (5) Reactivity (6) Electronic excitation and UV/Vis spectrum (7) Molecular vibration and IR/Raman spectrum (8) Molecular dynamics (9) Response to external field (10) Electron ionization, affinity and accompanied process (11) Various molecular properties. We believe that our full characterization of the cyclo[18]carbon will greatly deepen researchers' understanding of this system, and thereby help them to utilize it in practice and design its various valuable derivatives.

A Database for Counterfeit Electronics and Automatic Defect Detection Based on Image Processing and Machine Learning

2016 ◽  
Author(s):  
Navid Asadizanjani ◽  
Sachin Gattigowda ◽  
Mark Tehranipoor ◽  
Domenic Forte ◽  
Nathan Dunn
Keyword(s):  
Machine Learning ◽  
Image Processing ◽  
Integrated Circuits ◽  
Web Application ◽  
The United States ◽  
Global Market ◽  
Online Database ◽  
Ongoing Effort ◽  
Time Period ◽  
Physical Defects

Abstract Counterfeiting is an increasing concern for businesses and governments as greater numbers of counterfeit integrated circuits (IC) infiltrate the global market. There is an ongoing effort in experimental and national labs inside the United States to detect and prevent such counterfeits in the most efficient time period. However, there is still a missing piece to automatically detect and properly keep record of detected counterfeit ICs. Here, we introduce a web application database that allows users to share previous examples of counterfeits through an online database and to obtain statistics regarding the prevalence of known defects. We also investigate automated techniques based on image processing and machine learning to detect different physical defects and to determine whether or not an IC is counterfeit.

Identifying the underlying factors associated with antidepressant drug discontinuation: Content analysis of patients’ drug reviews (Preprint)

2020 ◽  
Author(s):  
Mohammad Alarifi ◽  
Somaieh Goudarzvand3 ◽  
Abdulrahman Jabour ◽  
Doreen Foy ◽  
Maryam Zolnoori
Keyword(s):  
Machine Learning ◽  
Antidepressant Drug ◽  
Prediction Method ◽  
Analytical Framework ◽  
Structured Data ◽  
Withdrawal Symptoms ◽  
Machine Learning Techniques ◽  
Drug Discontinuation ◽  
Factors Associated ◽  
Learning Techniques

BACKGROUND The rate of antidepressant prescriptions is globally increasing. A large portion of patients stop their medications which could lead to many side effects including relapse, and anxiety. OBJECTIVE The aim of this was to develop a drug-continuity prediction model and identify the factors associated with drug-continuity using online patient forums. METHODS We retrieved 982 antidepressant drug reviews from the online patient’s forum AskaPatient.com. We followed the Analytical Framework Method to extract structured data from unstructured data. Using the structured data, we examined the factors associated with antidepressant discontinuity and developed a predictive model using multiple machine learning techniques. RESULTS We tested multiple machine learning techniques which resulted in different performances ranging from accuracy of 65% to 82%. We found that Radom Forest algorithm provides the highest prediction method with 82% Accuracy, 78% Precision, 88.03% Recall, and 84.2% F1-Score. The factors associated with drug discontinuity the most were; withdrawal symptoms, effectiveness-ineffectiveness, perceived-distress-adverse drug reaction, rating, and perceived-distress related to withdrawal symptoms. CONCLUSIONS Although the nature of data available at online forums differ from data collected through surveys, we found that online patients forum can be a valuable source of data for drug-continuity prediction and understanding patients experience. The factors identified through our techniques were consistent with the findings of prior studies that used surveys.

scholarly journals Predicting Fraud Victimization Using Classical Machine Learning

Entropy ◽  
2021 ◽  
Vol 23 (3) ◽  
pp. 300
Author(s):  
Mark Lokanan ◽  
Susan Liu
Keyword(s):  
Machine Learning ◽  
Financial Literacy ◽  
Learning Algorithm ◽  
Demographic Characteristics ◽  
Financial Knowledge ◽  
The Past ◽  
Machine Learning Model ◽  
Long Time ◽  
Regulatory Organization ◽  
Investment Fraud

Protecting financial consumers from investment fraud has been a recurring problem in Canada. The purpose of this paper is to predict the demographic characteristics of investors who are likely to be victims of investment fraud. Data for this paper came from the Investment Industry Regulatory Organization of Canada’s (IIROC) database between January of 2009 and December of 2019. In total, 4575 investors were coded as victims of investment fraud. The study employed a machine-learning algorithm to predict the probability of fraud victimization. The machine learning model deployed in this paper predicted the typical demographic profile of fraud victims as investors who classify as female, have poor financial knowledge, know the advisor from the past, and are retired. Investors who are characterized as having limited financial literacy but a long-time relationship with their advisor have reduced probabilities of being victimized. However, male investors with low or moderate-level investment knowledge were more likely to be preyed upon by their investment advisors. While not statistically significant, older adults, in general, are at greater risk of being victimized. The findings from this paper can be used by Canadian self-regulatory organizations and securities commissions to inform their investors’ protection mandates.

scholarly journals Machine Learning Use for Prognostic Purposes in Multiple Sclerosis

Life ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 122
Author(s):  
Ruggiero Seccia ◽  
Silvia Romano ◽  
Marco Salvetti ◽  
Andrea Crisanti ◽  
Laura Palagi ◽  
...  
Keyword(s):  
Machine Learning ◽  
Multiple Sclerosis ◽  
High Impact ◽  
Prognostic Models ◽  
Early Prediction ◽  
Disease Course ◽  
Slow Progression ◽  
Relapsing Remitting ◽  
Long Time ◽  
Effective Drugs

The course of multiple sclerosis begins with a relapsing-remitting phase, which evolves into a secondarily progressive form over an extremely variable period, depending on many factors, each with a subtle influence. To date, no prognostic factors or risk score have been validated to predict disease course in single individuals. This is increasingly frustrating, since several treatments can prevent relapses and slow progression, even for a long time, although the possible adverse effects are relevant, in particular for the more effective drugs. An early prediction of disease course would allow differentiation of the treatment based on the expected aggressiveness of the disease, reserving high-impact therapies for patients at greater risk. To increase prognostic capacity, approaches based on machine learning (ML) algorithms are being attempted, given the failure of other approaches. Here we review recent studies that have used clinical data, alone or with other types of data, to derive prognostic models. Several algorithms that have been used and compared are described. Although no study has proposed a clinically usable model, knowledge is building up and in the future strong tools are likely to emerge.

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