Ensemble Learning is a technique that creates multiple models and then combines them to produce improved results.
Ensemble learning usually produces more accurate solutions than a single model would.
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Slide explaining the distinction between bagging and boosting while understanding the bias variance trade-off. Followed by some lesser known scope of supervised learning. understanding the effect of tree split metric in deciding feature importance. Then understanding the effect of threshold on classification accuracy. Additionally, how to adjust model threshold for classification in supervised learning.
Note: Limitation of Accuracy metric (baseline accuracy), alternative metrics, their use case and their advantage and limitations were briefly discussed.
ensemble methods use multiple learning algorithms to obtain better predictive performance than could be obtained from any of the constituent learning algorithms alone.
An ensemble is itself a supervised learning algorithm, because it can be trained and then used to make predictions. The trained ensemble, therefore, represents a single hypothesis. This hypothesis, however, is not necessarily contained within the hypothesis space of the models from which it is built.
Linear regression with gradient descentSuraj Parmar
Intro to the very popular optimization Technique(Gradient descent) with linear regression . Linear regression with Gradient descent on www.landofai.com
This document discusses machine learning and various applications of machine learning. It provides an introduction to machine learning, describing how machine learning programs can automatically improve with experience. It discusses several successful machine learning applications and outlines the goals and multidisciplinary nature of the machine learning field. The document also provides examples of specific machine learning achievements in areas like speech recognition, credit card fraud detection, and game playing.
Ensemble methods combine multiple machine learning models to obtain better predictive performance than from any individual model. There are two main types of ensemble methods: sequential (e.g AdaBoost) where models are generated one after the other, and parallel (e.g Random Forest) where models are generated independently. Popular ensemble methods include bagging, boosting, and stacking. Bagging averages predictions from models trained on random samples of the data, while boosting focuses on correcting previous models' errors. Stacking trains a meta-model on predictions from other models to produce a final prediction.
This document discusses unsupervised learning approaches including clustering, blind signal separation, and self-organizing maps (SOM). Clustering groups unlabeled data points together based on similarities. Blind signal separation separates mixed signals into their underlying source signals without information about the mixing process. SOM is an algorithm that maps higher-dimensional data onto lower-dimensional displays to visualize relationships in the data.
The document discusses various types of Hebbian learning including:
1) Unsupervised Hebbian learning where weights are strengthened based on actual neural responses to stimuli without a target output.
2) Supervised Hebbian learning where weights are strengthened based on the desired neural response rather than the actual response to better approximate a target output.
3) Recognition networks like the instar rule which only updates weights when a neuron's output is active to recognize specific input patterns.
Part 2 of the Deep Learning Fundamentals Series, this session discusses Tuning Training (including hyperparameters, overfitting/underfitting), Training Algorithms (including different learning rates, backpropagation), Optimization (including stochastic gradient descent, momentum, Nesterov Accelerated Gradient, RMSprop, Adaptive algorithms - Adam, Adadelta, etc.), and a primer on Convolutional Neural Networks. The demos included in these slides are running on Keras with TensorFlow backend on Databricks.
The document discusses association rule mining. It defines frequent itemsets as itemsets whose support is greater than or equal to a minimum support threshold. Association rules are implications of the form X → Y, where X and Y are disjoint itemsets. Support and confidence are used to evaluate rules. The Apriori algorithm is introduced as a two-step approach to generate frequent itemsets and rules by pruning the search space using an anti-monotonic property of support.
The document discusses sequential covering algorithms for learning rule sets from data. It describes how sequential covering algorithms work by iteratively learning one rule at a time to cover examples, removing covered examples, and repeating until all examples are covered. It also discusses variations of this approach, including using a general-to-specific beam search to learn each rule and alternatives like the AQ algorithm that learn rules to cover specific target values. Finally, it describes how first-order logic can be used to learn more general rules than propositional logic by representing relationships between attributes.
Ensemble methods combine multiple machine learning models to obtain better predictive performance than could be obtained from any of the constituent models alone. The document discusses major families of ensemble methods including bagging, boosting, and voting. It provides examples like random forest, AdaBoost, gradient tree boosting, and XGBoost which build ensembles of decision trees. Ensemble methods help reduce variance and prevent overfitting compared to single models.
Supervised learning and Unsupervised learning Usama Fayyaz
This document discusses supervised and unsupervised machine learning. Supervised learning uses labeled training data to learn a function that maps inputs to outputs. Unsupervised learning is used when only input data is available, with the goal of modeling underlying structures or distributions in the data. Common supervised algorithms include decision trees and logistic regression, while common unsupervised algorithms include k-means clustering and dimensionality reduction.
The document discusses multilayer neural networks and the backpropagation algorithm. It begins by introducing sigmoid units as differentiable threshold functions that allow gradient descent to be used. It then describes the backpropagation algorithm, which employs gradient descent to minimize error by adjusting weights. Key aspects covered include defining error terms for multiple outputs, deriving the weight update rules, and generalizing to arbitrary acyclic networks. Issues like local minima and representational power are also addressed.
The document discusses various model-based clustering techniques for handling high-dimensional data, including expectation-maximization, conceptual clustering using COBWEB, self-organizing maps, subspace clustering with CLIQUE and PROCLUS, and frequent pattern-based clustering. It provides details on the methodology and assumptions of each technique.
This document provides an overview of multilayer perceptrons (MLPs) and the backpropagation algorithm. It defines MLPs as neural networks with multiple hidden layers that can solve nonlinear problems. The backpropagation algorithm is introduced as a method for training MLPs by propagating error signals backward from the output to inner layers. Key steps include calculating the error at each neuron, determining the gradient to update weights, and using this to minimize overall network error through iterative weight adjustment.
Knowledge representation is a field of artificial intelligence that represents information about the world in a way that a computer system can understand to perform complex tasks. It simplifies complex systems through modeling human psychology and problem-solving. Examples of knowledge representation include semantic nets, frames, rules, and ontologies. Knowledge representation allows for automated reasoning about represented knowledge and asserting new knowledge. While first-order logic provides powerful and compact representation, it lacks ease of use and practical implementation for real-world problems. Effective knowledge representation requires balancing expressive power with practical considerations like execution efficiency.
This presentation is aimed at fitting a Simple Linear Regression model in a Python program. IDE used is Spyder. Screenshots from a working example are used for demonstration.
This document discusses Bayesian learning and the Bayes theorem. Some key points:
- Bayesian learning uses probabilities to calculate the likelihood of hypotheses given observed data and prior probabilities. The naive Bayes classifier is an example.
- The Bayes theorem provides a way to calculate the posterior probability of a hypothesis given observed training data by considering the prior probability and likelihood of the data under the hypothesis.
- Bayesian methods can incorporate prior knowledge and probabilistic predictions, and classify new instances by combining predictions from multiple hypotheses weighted by their probabilities.
** AI & Deep Learning with Tensorflow Training: https://www.edureka.co/ai-deep-learning-with-tensorflow **
This Edureka PPT on "Restricted Boltzmann Machine" will provide you with detailed and comprehensive knowledge of Restricted Boltzmann Machines, also known as RBM. You will also get to know about the layers in RBM and their working.
This PPT covers the following topics:
1. History of RBM
2. Difference between RBM & Autoencoders
3. Introduction to RBMs
4. Energy-Based Model & Probabilistic Model
5. Training of RBMs
6. Example: Collaborative Filtering
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The document discusses different types of knowledge that may need to be represented in AI systems, including objects, events, performance, and meta-knowledge. It also discusses representing knowledge at two levels: the knowledge level containing facts, and the symbol level containing representations of objects defined in terms of symbols. Common ways of representing knowledge mentioned include using English, logic, relations, semantic networks, frames, and rules. The document also discusses using knowledge for applications like learning, reasoning, and different approaches to machine learning such as skill refinement, knowledge acquisition, taking advice, problem solving, induction, discovery, and analogy.
ID3, C4.5 :used to generate a decision tree developed by Ross Quinlan typically used in the machine learning and natural language processing domains, overview about these algorithms with illustrated examples
Optimum Engineering Design - Day 2b. Classical Optimization methodsSantiagoGarridoBulln
This document provides an overview of an optimization methods course, including its objectives, prerequisites, and materials. The course covers topics such as linear programming, nonlinear programming, and mixed integer programming problems. It also includes mathematical preliminaries on topics like convex sets and functions, gradients, Hessians, and Taylor series expansions. Methods for solving systems of linear equations and examples are presented.
This document discusses unsupervised learning approaches including clustering, blind signal separation, and self-organizing maps (SOM). Clustering groups unlabeled data points together based on similarities. Blind signal separation separates mixed signals into their underlying source signals without information about the mixing process. SOM is an algorithm that maps higher-dimensional data onto lower-dimensional displays to visualize relationships in the data.
The document discusses various types of Hebbian learning including:
1) Unsupervised Hebbian learning where weights are strengthened based on actual neural responses to stimuli without a target output.
2) Supervised Hebbian learning where weights are strengthened based on the desired neural response rather than the actual response to better approximate a target output.
3) Recognition networks like the instar rule which only updates weights when a neuron's output is active to recognize specific input patterns.
Part 2 of the Deep Learning Fundamentals Series, this session discusses Tuning Training (including hyperparameters, overfitting/underfitting), Training Algorithms (including different learning rates, backpropagation), Optimization (including stochastic gradient descent, momentum, Nesterov Accelerated Gradient, RMSprop, Adaptive algorithms - Adam, Adadelta, etc.), and a primer on Convolutional Neural Networks. The demos included in these slides are running on Keras with TensorFlow backend on Databricks.
The document discusses association rule mining. It defines frequent itemsets as itemsets whose support is greater than or equal to a minimum support threshold. Association rules are implications of the form X → Y, where X and Y are disjoint itemsets. Support and confidence are used to evaluate rules. The Apriori algorithm is introduced as a two-step approach to generate frequent itemsets and rules by pruning the search space using an anti-monotonic property of support.
The document discusses sequential covering algorithms for learning rule sets from data. It describes how sequential covering algorithms work by iteratively learning one rule at a time to cover examples, removing covered examples, and repeating until all examples are covered. It also discusses variations of this approach, including using a general-to-specific beam search to learn each rule and alternatives like the AQ algorithm that learn rules to cover specific target values. Finally, it describes how first-order logic can be used to learn more general rules than propositional logic by representing relationships between attributes.
Ensemble methods combine multiple machine learning models to obtain better predictive performance than could be obtained from any of the constituent models alone. The document discusses major families of ensemble methods including bagging, boosting, and voting. It provides examples like random forest, AdaBoost, gradient tree boosting, and XGBoost which build ensembles of decision trees. Ensemble methods help reduce variance and prevent overfitting compared to single models.
Supervised learning and Unsupervised learning Usama Fayyaz
This document discusses supervised and unsupervised machine learning. Supervised learning uses labeled training data to learn a function that maps inputs to outputs. Unsupervised learning is used when only input data is available, with the goal of modeling underlying structures or distributions in the data. Common supervised algorithms include decision trees and logistic regression, while common unsupervised algorithms include k-means clustering and dimensionality reduction.
The document discusses multilayer neural networks and the backpropagation algorithm. It begins by introducing sigmoid units as differentiable threshold functions that allow gradient descent to be used. It then describes the backpropagation algorithm, which employs gradient descent to minimize error by adjusting weights. Key aspects covered include defining error terms for multiple outputs, deriving the weight update rules, and generalizing to arbitrary acyclic networks. Issues like local minima and representational power are also addressed.
The document discusses various model-based clustering techniques for handling high-dimensional data, including expectation-maximization, conceptual clustering using COBWEB, self-organizing maps, subspace clustering with CLIQUE and PROCLUS, and frequent pattern-based clustering. It provides details on the methodology and assumptions of each technique.
This document provides an overview of multilayer perceptrons (MLPs) and the backpropagation algorithm. It defines MLPs as neural networks with multiple hidden layers that can solve nonlinear problems. The backpropagation algorithm is introduced as a method for training MLPs by propagating error signals backward from the output to inner layers. Key steps include calculating the error at each neuron, determining the gradient to update weights, and using this to minimize overall network error through iterative weight adjustment.
Knowledge representation is a field of artificial intelligence that represents information about the world in a way that a computer system can understand to perform complex tasks. It simplifies complex systems through modeling human psychology and problem-solving. Examples of knowledge representation include semantic nets, frames, rules, and ontologies. Knowledge representation allows for automated reasoning about represented knowledge and asserting new knowledge. While first-order logic provides powerful and compact representation, it lacks ease of use and practical implementation for real-world problems. Effective knowledge representation requires balancing expressive power with practical considerations like execution efficiency.
This presentation is aimed at fitting a Simple Linear Regression model in a Python program. IDE used is Spyder. Screenshots from a working example are used for demonstration.
This document discusses Bayesian learning and the Bayes theorem. Some key points:
- Bayesian learning uses probabilities to calculate the likelihood of hypotheses given observed data and prior probabilities. The naive Bayes classifier is an example.
- The Bayes theorem provides a way to calculate the posterior probability of a hypothesis given observed training data by considering the prior probability and likelihood of the data under the hypothesis.
- Bayesian methods can incorporate prior knowledge and probabilistic predictions, and classify new instances by combining predictions from multiple hypotheses weighted by their probabilities.
** AI & Deep Learning with Tensorflow Training: https://www.edureka.co/ai-deep-learning-with-tensorflow **
This Edureka PPT on "Restricted Boltzmann Machine" will provide you with detailed and comprehensive knowledge of Restricted Boltzmann Machines, also known as RBM. You will also get to know about the layers in RBM and their working.
This PPT covers the following topics:
1. History of RBM
2. Difference between RBM & Autoencoders
3. Introduction to RBMs
4. Energy-Based Model & Probabilistic Model
5. Training of RBMs
6. Example: Collaborative Filtering
Follow us to never miss an update in the future.
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The document discusses different types of knowledge that may need to be represented in AI systems, including objects, events, performance, and meta-knowledge. It also discusses representing knowledge at two levels: the knowledge level containing facts, and the symbol level containing representations of objects defined in terms of symbols. Common ways of representing knowledge mentioned include using English, logic, relations, semantic networks, frames, and rules. The document also discusses using knowledge for applications like learning, reasoning, and different approaches to machine learning such as skill refinement, knowledge acquisition, taking advice, problem solving, induction, discovery, and analogy.
ID3, C4.5 :used to generate a decision tree developed by Ross Quinlan typically used in the machine learning and natural language processing domains, overview about these algorithms with illustrated examples
Optimum Engineering Design - Day 2b. Classical Optimization methodsSantiagoGarridoBulln
This document provides an overview of an optimization methods course, including its objectives, prerequisites, and materials. The course covers topics such as linear programming, nonlinear programming, and mixed integer programming problems. It also includes mathematical preliminaries on topics like convex sets and functions, gradients, Hessians, and Taylor series expansions. Methods for solving systems of linear equations and examples are presented.
Opening of our Deep Learning Lunch & Learn series. First session: introduction to Neural Networks, Gradient descent and backpropagation, by Pablo J. Villacorta, with a prologue by Fernando Velasco
This document provides an outline for a course on neural networks and fuzzy systems. The course is divided into two parts, with the first 11 weeks covering neural networks topics like multi-layer feedforward networks, backpropagation, and gradient descent. The document explains that multi-layer networks are needed to solve nonlinear problems by dividing the problem space into smaller linear regions. It also provides notation for multi-layer networks and shows how backpropagation works to calculate weight updates for each layer.
The document discusses key concepts related to calculus including:
- The definition of a derivative as the instantaneous rate of change of a function, obtained by taking the limit of the average rate of change as the change in x approaches 0.
- Techniques for finding derivatives including differentiation rules for basic functions.
- Relationship between a function's derivative and whether it is increasing or decreasing over an interval.
- Concepts of local/global extrema and how to analyze a function's critical points and inflection points.
- Using optimization techniques like taking derivatives to find maximum/minimum values of expressions subject to constraints.
Direct solution of sparse network equations by optimally ordered triangular f...Dimas Ruliandi
Triangular factorization method of a power network problem (in form of matrix). Direct solution can be found without calculating inverse matrix which usually considered an exhaustive method, especially in large scale network.
The document discusses decision trees and ensemble methods. It begins with an agenda that covers the bias-variance tradeoff, generalizations of this concept, the ExtraTrees algorithm, its sklearn interface, and conclusions. It then reviews decision trees, plotting sample data and walking through how the tree would split the data. Next, it covers the general CART algorithm and different impurity measures. It discusses controlling overfitting via tree depth and other techniques. Finally, it delves into explaining the bias-variance decomposition and tradeoff in more detail.
The document discusses algorithms and data structures. It begins with two quotes about programming and algorithms. It then provides pseudocode for naive and optimized recursive Fibonacci algorithms, as well as an iterative dynamic programming version. It also covers dynamic programming approaches for calculating Fibonacci numbers, Catalan numbers, the chessboard traversal problem, the rod cutting problem, longest common subsequence, and assembly line traversal. The key ideas are introducing dynamic programming techniques like memoization and bottom-up iteration to improve the time complexity of recursive algorithms from exponential to polynomial.
The document discusses supervised learning and summarizes key concepts:
1) Supervised learning involves using inputs to predict outputs or responses using a function learned from labeled training data.
2) Outputs can be quantitative variables suitable for regression or qualitative variables suitable for classification.
3) Popular techniques like linear regression and k-nearest neighbors aim to approximate the conditional mean function to minimize prediction error.
4) The "curse of dimensionality" poses challenges for local methods like k-NN as dimensionality increases due to data sparseness. Dimensionality reduction and regularization help address this.
The finite difference method can be considered as a direct discretization of differential equations but in finite element methods, we generate difference equations by using approximate methods with piecewise polynomial solution. In this paper, we use the Galerkin method to obtain the approximate solution of a boundary value problem. The convergence analysis of these solution are also considered.
The document analyzes the use of the Galerkin method to obtain approximate finite element solutions of boundary value problems. It presents an example problem of solving a second order differential equation over the domain from 0 to 1 with specified boundary conditions. The Galerkin method is applied by assuming a trial solution as a linear combination of basis functions, determining the residuals, and setting the weighted integral of the residuals equal to zero, resulting in a system of equations that can be solved for the coefficients. The approximate solution is compared to the exact solution, showing good agreement. A second example problem applying the same Galerkin method is also presented.
"Stochastic Optimal Control and Reinforcement Learning", invited to speak at the Nonlinear Dynamic Systems class taught by Prof. Frank Chong-woo Park, Seoul National University, December 4, 2019.
The derivative of a function represents the rate of change of one variable with respect to another at a given point. It is a slope and itself a function that varies across points. To find the derivative of a function f(x) at a point, we use the slope formula and take the limit as the change in x approaches 0. For example, the derivative of x^2 is 2x, meaning the slope or rate of change of x^2 is 2x at any point. There are various rules for finding derivatives, such as the power rule, sum and difference rules, product rule and quotient rule.
The document describes adaptive filters and the least mean squares (LMS) algorithm. Adaptive filters are filters whose coefficients are adjusted over time based on an optimization algorithm to minimize a cost function. The LMS algorithm is commonly used to update the filter coefficients to minimize the mean squared error between the filter output and a desired response. It does this by iteratively adjusting each coefficient proportional to the input signal and the error at each time step in an efficient way that does not require knowledge of complete statistics. The LMS algorithm and its application are summarized.
The document defines and discusses random variables. It begins by defining a random variable as a function that assigns a real number to each outcome of a random experiment. It then discusses the conditions for a function to be considered a random variable. The document outlines the key types of random variables as discrete, continuous, and mixed and introduces the cumulative distribution function (CDF) and probability density function (PDF) as ways to describe the distribution of a random variable. It provides examples of CDFs and PDFs for discrete random variables and discusses properties of distribution and density functions. The document also introduces important continuous random variables like the Gaussian random variable.
The EM algorithm is an iterative method to find maximum likelihood estimates of parameters in probabilistic models with latent variables. It has two steps: E-step, where expectations of the latent variables are computed based on current estimates, and M-step, where parameters are re-estimated to maximize the expected complete-data log-likelihood found in the E-step. As an example, the EM algorithm is applied to estimate the parameters of a Gaussian mixture model, where the latent variables indicate component membership of each data point.
The document discusses limits and how to calculate them. Some key points include:
1. Limits can be calculated by taking the values of a function as it approaches a certain number from the left and right sides. This is done by creating tables of values.
2. Common limit laws can also be used to directly calculate limits, such as the constant multiple law and addition/subtraction laws.
3. Graphing the values from the tables shows whether the limit exists as the input values approach the given number, demonstrating the value the function approaches.
This document discusses deep neural networks and computational graphs. It begins by explaining key concepts like derivatives, partial derivatives, optimization, training sets, and activation functions. It then provides examples of applying the chain rule in deep learning, including forward and back propagation in a neural network. Specifically, it demonstrates forward propagation through a simple network and calculating the gradient using backpropagation and the chain rule. Finally, it works through an example applying these concepts to a neural network using sigmoid activation functions.
This document provides an overview of deep learning and some key concepts in neural networks. It discusses how neural networks work by taking inputs, multiplying them by weights, applying an activation function, and using backpropagation to update the weights. It describes common activation functions like sigmoid and different types of neural networks like CNNs and RNNs. For CNNs specifically, it explains concepts like convolution using filters, padding input images to prevent information loss, and max pooling layers to make predictions invariant to position or scale.
Back propagation using sigmoid & ReLU functionRevanth Kumar
- The document discusses activation functions like sigmoid and ReLU that are used in neural networks.
- Sigmoid activation functions have derivatives between 0-0.25, causing the vanishing gradient problem during backpropagation. ReLU functions have derivatives of 0 or 1, avoiding this issue but allowing "dead neurons".
- Leaky ReLU was developed to fix the "dead neuron" problem of ReLU by having a small negative slope like 0.01 instead of 0 when the input is negative. This ensures the derivative is never exactly 0.
An image can be seen as a matrix I, where I(x, y) is the brightness of the pixel located at coordinates (x, y). In the Convolutional neural network, the kernel is nothing but a filter
that is used to extract the features from the images.
Deep neural networks & computational graphsRevanth Kumar
This document summarizes a presentation on deep neural networks and computational graphs. It discusses how neural networks work using an example of a network with inputs, hidden layers, and an output. It also explains key concepts like activation functions, backpropagation for updating weights, and how the chain rule is applied in backpropagation. Computational graphs are introduced as a way to represent mathematical expressions and evaluate gradients to train neural networks.
Self-driving cars use sensors like radar, GPS, and computer vision to detect their environment without human input. Advanced control systems interpret sensory data to identify paths and obstacles. Technologies used include anti-lock brakes, adaptive cruise control, and lidar systems. Algorithms like edge detection are used to locate intensity contrasts and track objects over image sequences. Self-driving cars aim to increase road capacity, relieve drivers, avoid accidents, and minimize loss of control compared to human drivers.
This document discusses different types of tomography imaging techniques including X-ray, positron emission tomography (PET), computed tomography (CT), and magnetic resonance imaging (MRI). It provides information on what each technique is, how it works, its applications in medicine, and examples of images produced. The key points covered include a basic overview of each technique, its medical uses such as cancer detection and brain imaging, and brief histories of their development.
Jacob Murphy Australia - Excels In Optimizing Software ApplicationsJacob Murphy Australia
In the world of technology, Jacob Murphy Australia stands out as a Junior Software Engineer with a passion for innovation. Holding a Bachelor of Science in Computer Science from Columbia University, Jacob's forte lies in software engineering and object-oriented programming. As a Freelance Software Engineer, he excels in optimizing software applications to deliver exceptional user experiences and operational efficiency. Jacob thrives in collaborative environments, actively engaging in design and code reviews to ensure top-notch solutions. With a diverse skill set encompassing Java, C++, Python, and Agile methodologies, Jacob is poised to be a valuable asset to any software development team.
Several studies have established that strength development in concrete is not only determined by the water/binder ratio, but it is also affected by the presence of other ingredients. With the increase in the number of concrete ingredients from the conventional four materials by addition of various types of admixtures (agricultural wastes, chemical, mineral and biological) to achieve a desired property, modelling its behavior has become more complex and challenging. Presented in this work is the possibility of adopting the Gene Expression Programming (GEP) algorithm to predict the compressive strength of concrete admixed with Ground Granulated Blast Furnace Slag (GGBFS) as Supplementary Cementitious Materials (SCMs). A set of data with satisfactory experimental results were obtained from literatures for the study. Result from the GEP algorithm was compared with that from stepwise regression analysis in order to appreciate the accuracy of GEP algorithm as compared to other data analysis program. With R-Square value and MSE of -0.94 and 5.15 respectively, The GEP algorithm proves to be more accurate in the modelling of concrete compressive strength.
an insightful lecture on "Loads on Structure," where we delve into the fundamental concepts and principles of load analysis in structural engineering. This presentation covers various types of loads, including dead loads, live loads, as well as their impact on building design and safety. Whether you are a student, educator, or professional in the field, this lecture will enhance your understanding of ensuring stability. Explore real-world examples and best practices that are essential for effective engineering solutions.
A lecture by Eng. Wael Almakinachi, M.Sc.
Design of Variable Depth Single-Span Post.pdfKamel Farid
Hunched Single Span Bridge: -
(HSSBs) have maximum depth at ends and minimum depth at midspan.
Used for long-span river crossings or highway overpasses when:
Aesthetically pleasing shape is required or
Vertical clearance needs to be maximized
This slide deck presents a detailed overview of the 2025 survey paper titled “A Survey of Personalized Large Language Models” by Liu et al. It explores how foundation models like GPT and LLaMA can be personalized to better reflect user-specific needs, preferences, and behaviors.
The presentation is structured around a 3-level taxonomy introduced in the paper:
Input-Level Personalization (e.g., user-profile prompting, memory retrieval)
Model-Level Personalization (e.g., LoRA, PEFT, adapters)
Objective-Level Personalization (e.g., RLHF, preference alignment)
The TRB AJE35 RIIM Coordination and Collaboration Subcommittee has organized a series of webinars focused on building coordination, collaboration, and cooperation across multiple groups. All webinars have been recorded and copies of the recording, transcripts, and slides are below. These resources are open-access following creative commons licensing agreements. The files may be found, organized by webinar date, below. The committee co-chairs would welcome any suggestions for future webinars. The support of the AASHTO RAC Coordination and Collaboration Task Force, the Council of University Transportation Centers, and AUTRI’s Alabama Transportation Assistance Program is gratefully acknowledged.
This webinar overviews proven methods for collaborating with USDOT University Transportation Centers (UTCs), emphasizing state departments of transportation and other stakeholders. It will cover partnerships at all UTC stages, from the Notice of Funding Opportunity (NOFO) release through proposal development, research and implementation. Successful USDOT UTC research, education, workforce development, and technology transfer best practices will be highlighted. Dr. Larry Rilett, Director of the Auburn University Transportation Research Institute will moderate.
For more information, visit: https://aub.ie/trbwebinars
Introduction to ANN, McCulloch Pitts Neuron, Perceptron and its Learning
Algorithm, Sigmoid Neuron, Activation Functions: Tanh, ReLu Multi- layer Perceptron
Model – Introduction, learning parameters: Weight and Bias, Loss function: Mean
Square Error, Back Propagation Learning Convolutional Neural Network, Building
blocks of CNN, Transfer Learning, R-CNN,Auto encoders, LSTM Networks, Recent
Trends in Deep Learning.
Welcome to the May 2025 edition of WIPAC Monthly celebrating the 14th anniversary of the WIPAC Group and WIPAC monthly.
In this edition along with the usual news from around the industry we have three great articles for your contemplation
Firstly from Michael Dooley we have a feature article about ammonia ion selective electrodes and their online applications
Secondly we have an article from myself which highlights the increasing amount of wastewater monitoring and asks "what is the overall" strategy or are we installing monitoring for the sake of monitoring
Lastly we have an article on data as a service for resilient utility operations and how it can be used effectively.
2. Introduction to Linear Regression
• Linear Regression is a predictive model to map the relation between dependent variable
and one or more independent variables.
• It is a supervised learning method and regression problem which predicts
real valued output.
• The predicted output is done by forming Hypothesis based on learning algo.
𝑌 = 𝜃0 + 𝜃1 𝑥1 ( Single Independent Variable)
𝑌 = 𝜃0 + 𝜃1 𝑥1+ 𝜃2 𝑥2 +…..+ 𝜃 𝑘 𝑥 𝑘 ( Multiple Independent Variables)
= 𝑖=0
𝑘
𝜃𝑖 𝑥𝑖 ; Where 𝑥0 = 1 …………….(1)
Where 𝜃𝑖 = parameters for 𝑖 𝑡ℎindependent variable(s)
For estimation of performance of the linear model, SSE
Squared Sum Error (SSE) = 𝑖=1
𝑘
( 𝑌 − 𝑌)2
Note: Here, 𝑌 is the actual observed output
And, 𝑌 is the predicted output.
Hypothesis line
Actual Output (Y)
Predicted Output ( 𝑌)
Error
3. Model Representation
Training Set
Learning Algorithm
Hypothesis ( 𝑌)Unknown Independent Value Estimated Output Value
Fig.1 Model Representation of Linear Regression
Hint: Gradient descent as learning algorithm
4. How to Represent Hypothesis?
• We know, hypothesis is represented by 𝑌, which can be formulated
depending upon single variable linear regression (Univariate Linear
Regression) or Multi-variate linear regression.
• 𝑌 = 𝜃0 + 𝜃1 𝑥1
• Here, 𝜃0 = intercept and 𝜃1 = slope=
Δ𝑦
Δ𝑥
and 𝑥1 = independent variable
• Question arises: How do we choose 𝜃𝑖′ 𝑠 values for best fitting hypothesis?
• Idea : Choose 𝜃0 , 𝜃1 so that 𝑌 is close to 𝑌 for our training examples (x, y)
• Objective: min J(𝜃0 , 𝜃1 ),
• Note: J(𝜃0 , 𝜃1 ) = Cost Function.
• Formulation of J(𝜃0 , 𝜃1 ) =
1
2𝑚 𝑖=1
𝑚
( 𝑌(𝑖)−𝑌(𝑖))
2
Note: m = No. of instances of dataset
5. Objective function for linear regression
• The most important objective of linear regression model is to minimize cost function by
choosing a optimal value for 𝜃0 , 𝜃1.
• For optimization technique, Gradient Descent is mostly used in case of predictive models.
• By taking 𝜃0 = 0 and 𝜃1 = some random values ( in case of univariate linear regression),
the graph (𝜃1 vs J(𝜃1 )) gets represented in the form of bow shaped.
Advantage of Gradient descent in linear regression model
• No scope to stuck in local optima, since there is only
One global optima position where slope(𝜃1) = 0
(convex graph)
𝜃1
𝐽(𝜃1)
6. Normal Distribution N(𝜇, 𝜎2
)
Estimation of mean (𝝁) and variance (𝝈 𝟐):
• Let size of data set = n, denoted by 𝑦1, 𝑦2…… 𝑦𝑛
• Assuming 𝑦1, 𝑦2…… 𝑦𝑛 are independent random variables or Independent Identically
Distributed (iid), they are normally distributed random variables.
• Assuming no independent variables (x), in order to estimate the future value of y we need to find
to find unknown parameters (𝜇 & 𝜎2).
Concept of Maximum Likelihood Estimation:
• Using Maximum Likelihood Estimation (MLE) concept, we are trying to find the optimal value for
value for the mean (𝜇) and standard deviation (σ) for distribution given a bunch of observed
observed measurements.
• The goal of MLE is to find optimal way to fit a distribution to the data so, as to work easily with
with data
7. Continue…
Estimation of 𝝁 & 𝝈 𝟐
:
• Density of normal random variable = f(y) =
1
2𝜋𝜎
𝑒
−1
2𝜎2(𝑦−𝜇)2
L (𝜇, 𝜎2
) is a joint density
Now,
let, L (𝜇, 𝜎2
) = f (𝑦1, 𝑦2…… 𝑦 𝑛) = 𝑖=1
𝑛 1
2𝜋𝜎
𝑒
−1
2𝜎2(𝑦−𝜇)2
let, assume 𝜎2 = 𝜃
let, L (𝜇, 𝜃) =
1
( 2𝜋𝜃)
𝑛 𝑒
−1
2𝜃
(𝑦−𝜇)2
taking log on both sides
LL (𝜇, 𝜃) = log (2𝜋𝜃)−
𝑛
2 + log (𝑒
−1
2𝜎2(𝑦−𝜇)2
) ∗LL (𝜇, 𝜃) is denoted as log of joint density
=−
𝑛
2
log 2𝜋𝜃 −
1
2𝜃
(𝑦 − 𝜇)2
(2) ∗ 𝑙𝑜𝑔𝑒 𝑥
= 𝑥
8. Continue…
• Our objective is to estimate the next occurring of data point y in the distribution of data.
Using MLE we can find the optimal value for (μ, σ2). For a given trainings set we need to
find max LL (μ, θ) .
• Let us assume 𝜃 = 𝜎2
for simplicity
• Now, we use partial derivatives to find the optimal values of (μ, σ2) and equating to zero
𝐿𝐿′ = 0
LL (𝜇, 𝜃) = −
𝑛
2
log 2𝜋𝜃 −
1
2𝜃
(𝑦 − 𝜇)2
• Taking partial derivative wrt 𝜇 in eq (2), we get
𝐿𝐿 𝜇
′
= 0 −
2
2𝜃
(𝑦𝑖 − 𝜇) (-1)
=> (𝑦𝑖 − 𝜇) = 0 * 𝐿𝐿 𝜇
′
is partial derivative of LL wrt 𝜇
=> 𝑦𝑖 = 𝑛 𝜇
9. Continue…
𝜇 =
1
𝑛
𝑦𝑖 * μ is estimated mean value
Again taking partial derivatives on eq (2) wrt 𝜃
𝐿𝐿 𝜃
′
= −
𝑛
2
1
2𝜋𝜃
2𝜋 −
−1
2𝜃2 (𝑦𝑖 − 𝜇)2
Setting above to zero, we get
⇒
1
2𝜃
(𝑦𝑖 − 𝜇)2 =
𝑛
2
1
𝜃
Finally, this leads to solution
𝜎2 = 𝜃 =
1
𝑛
(𝑦𝑖 − 𝜇)2 * 𝜎2 is estimated variance
After plugging estimate of
𝜎2 =
1
𝑛
(𝑦 − 𝑦)2
𝜇 =
1
𝑛
𝑦𝑖
10. Continue…
• Above estimate can be generalized to 𝜎2 =
1
𝑛
𝑒𝑟𝑟𝑜𝑟2 * error = y − 𝑦
• Finally we estimated the value of mean and variance in order to predict the future
occurrence of y ( 𝑦) data points.
• Therefore the best estimate of occurrence of next y ( 𝑦) that is likely to occur is 𝜇 and the
solution is arrived by using SSE ( 𝜎2)
𝜎2 =
1
𝑛
𝑒𝑟𝑟𝑜𝑟2
13. How to start with Gradient Descent
• The basic assumption is to start at any random position 𝑥0 and take derivative value.
• 1 𝑠𝑡 case: if derivative value > 0 , increasing
• Action : then change the 𝜃1 values using the gradient descent formula.
• 𝜃1 = 𝜃1 - 𝛼
𝑑 𝐽(𝜃1)
𝑑𝜃1
• here, 𝛼 = learning rate / parameter
16. Continue:
• In the first case, we may find difficulty to reach at global optima since large value of 𝛼 may
overshoot the optimal position due to aggressive updating of 𝜃 values.
• Therefore, as we approach optima position, gradient descent will take automatically
smaller steps.
17. Conclusion
• The cost function for linear regression is always gong to be a bow-shaped function
(convex function)
• This function doesn’t have an local optima except for the one global optima.
• Therefore, using cost function of type 𝐽(𝜃0, 𝜃1) which we get whenever we are using linear
regression, it will always converge to the global optimum.
• Most important is make sure our gradient descent algorithms is working properly .
• On increasing number of iterations, the value of 𝐽(𝜃0, 𝜃1) should get decreasing after every
iterations.
• Determining the automatic convergence test is difficult because we don't know the
threshold value.