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Modern deep learning models with dozens of layers and millions of parameters have reopened this theoretical question from a mathematical viewpoint. A good measure of this ability is provided by the variance of the estimator: The variance can be also defined as the square of the standard error, analogously to the standard deviation. The second model is very likely to be overfitted, and some corrections are necessary. In fact, we have assumed that X is made up of i.i.d samples, but several times two subsequent samples have a strong correlation, reducing the training performance. We explained which are the most common strategies to split a finite dataset into a training block and a validation set, and we introduced cross-validation, with some of the most important variants, as one of the best approaches to avoid the limitations of a static split. The first question to ask is: What are the natures of X and Y? At this point, it's possible to fully understand the meaning of the empirical rule derived from the Occam's razor principle: if a simpler model can explain a phenomenon with enough accuracy, it doesn't make sense to increase its capacity. This can be achieved by calling np.random.seed(...) and using the random-state parameter present in many Scikit-Learn methods.Â. In fact, it can happen that a training set is built starting from a hypothetical distribution that doesn't reflect the real one; or the number of samples used for the validation is too high, reducing the amount of information carried by the remaining samples. Mastering Machine Learning Algorithms is your complete guide to quickly getting to grips with popular machine learning algorithms. It's more helpful to know that the probability of obtaining a small error is always larger than a predefined threshold. At this point, it's possible to introduce the Cramér-Rao bound, which states that for every unbiased estimator that adopts x (with probability distribution p(x; θ)) as a measure set, the variance of any estimator of θ is always lower-bounded according to the following inequality: In fact, considering initially a generic estimator and exploiting Cauchy-Schwarz inequality with the variance and the Fisher information (which are both expressed as expected values), we obtain: Now, if we use the expression for derivatives of the bias with respect to θ, considering that the expected value of the estimation of θ doesn't depend on x, we can rewrite the right side of the inequality as: If the estimator is unbiased, the derivative on the right side is equal to zero, therefore, we get: In other words, we can try to reduce the variance, but it will be always lower-bounded by the inverse Fisher information. Send-to-Kindle or Email . Lasso regularization is particularly useful whenever a sparse representation of a dataset is needed. They can easily learn to generalize, but always under the condition of coping with samples originating from the same data generating process. In classical machine learning, one of the most common approaches is One-vs-All, which is based on training N different binary classifiers, where each label is evaluated against all the remaining ones. In fact, while zero-centering is a feature-wise operation, a whitening filter needs to be computed considering the whole covariance matrix; StandardScaler implements only unit variance and feature-wise scaling. In Chapter 9, Neural Networks for Machine Learning, we're going to discuss some methods that are able to mitigate this kind of problem, allowing deep models to converge. In particular, we're going to use the K-Fold cross-validation approach. In that case, even if it's not mathematically rigorous, it's possible to decouple them anyway. In order to do so, it's necessary to store the last parameter vector before the beginning of a new iteration and, in the case of no improvements or the accuracy worsening, to stop the process and recover the last parameters. I invite you to check it! One particular preprocessing method is called normalization (not to be confused with statistical normalization, which is a more complex and generic approach) and consists of transforming each vector into a corresponding one with a unit norm given a predefined norm (for example, L2): Given a zero-centered dataset X, containing points , the normalization using the L2 (or Euclidean) norm transforms each value into a point lying on the surface of a hypersphere with unit radius, and centered in (by definition all the points on the surface have ). We discussed some common preprocessing strategies and their properties, such as scaling, normalizing, and whitening. For example, we might want to exclude from our calculations all those features whose probability is lower than 10%. In particular, we discussed effects called underfitting and overfitting, defining the relationship with high bias and high variance. Unfortunately, many machine learning models lack this property. This newly updated and revised guide will help you master algorithms used widely in semi-supervised learning, reinforcement learning, supervised learning, and unsupervised learning domains. A model with a large bias is likely to underfit the training set X (that is, it's not able to learn the whole structure of X). For this reason, this method can often be chosen as an alternative to a standard scaling (for example, when it's helpful to bound all the features in the range [0, 1]). Categorical cross-entropy is the most diffused classification cost function, adopted by logistic regression and the majority of neural architectures. In particular, in this chapter we're discussing the main elements of: Machine learning algorithms work with data. Author: Gergely Daroczi Publisher: Packt Publishing Ltd ISBN: 1783982039 Size: 23.21 MB Format: PDF, ePub, Docs View: 3210 Get Books. If we consider a supervised model as a set of parameterized functions, we can define the representational capacity as the intrinsic ability of a certain generic function to map a relatively large number of data distributions. If it's theoretically possible to create an unbiased model (even asymptotically), this is not true for variance. In the previous classification example, a human being is immediately able to distinguish among different dot classes, but the problem can be very hard for a limited-capacity classifier. Therefore, the Fisher information tends to become smaller, because there are more and more parameter sets that yield similar probabilities; this, at the end of the day, leads to higher variances and an increased risk of overfitting. The ability to rapidly change the curvature is proportional to the degree. For example, if we trained a portrait classifier using 10-megapixel images, and then we used it in an old smartphone with a 1-megapixel camera, we could easily start to find discrepancies in the accuracy of our predictions. In fact, even if the model is unbiased, and the estimated values of the parameters are spread around the true mean, they can show high variability. The only difference is that the outliers are excluded from the calculation of the parameters, and so their influence is reduced, or completely removed. Therefore, given a dataset and a model, there's always a limit to the ability to generalize. New edition of the bestselling guide to deep reinforcement learning and how it’s used to solve complex real-world problems. As a dataset X is drawn from an underlying data generating process, the amount of information that X carries is bounded by pdata. This can be achieved by calling np.random.seed(...) and using the random-state parameter present in many scikit-learn methods. For example, if we want to split X and Y, with 70% training and 30% test, we can use: Shuffling the sets is always a good practice, in order to reduce the correlation between samples. Sometimes these models have only been defined from a theoretical viewpoint, but advances in research now allow us to apply machine learning concepts to better understand the behavior of complex systems such as deep neural networks. Of course, when we consider our sample populations, we always need to assume that they're drawn from the original data-generating distribution. The shape of the likelihood can vary substantially, from well-defined, peaked curves, to almost flat surfaces. The cross-validation technique is a powerful tool that is particularly useful when the performance cost is not too high. With shallow and deep neural models, instead, it's preferable to use a softmax function to represent the output probability distribution for all classes: This kind of output, where zi represents the intermediate values and the sum of the terms is normalized to 1, can be easily managed using the cross-entropy cost function, which we'll discuss in Chapter 2, Loss functions and Regularization. In some cases, this measure is easy to determine; however, its real value is theoretical, because it provides the likelihood function with another fundamental property: it carries all the information needed to estimate the worst case for the variance. Now, if we rewrite the divergence, we get: The first term is the entropy of the data-generating distribution, and it doesn't depend on the model parameters, while the second one is the cross-entropy. Therefore, it's usually necessary to split the initial set X, together with Y, each of them containing N i.i.d. Another classical example is the XOR function. We discussed the main properties of an estimator: capacity, bias, and variance. Even so, it's important for the reader to consider the existence of such a process, even when the complexity is too high to allow any direct mathematical modeling. The test set is normally obtained by removing Ntest samples from the initial validation set and keeping them apart until the final evaluation. If we are training a classifier, our goal is to create a model whose distribution is as similar as possible to pdata. Demystify the complexity of machine learning techniques and create evolving, clever solutions to solve your problems Key Features Master supervised, unsupervised, and semi-supervised ML algorithms and their implementation Build deep learning models for object detection, image classification, similarity learning, and more Build, deploy, and scale end-to-end deep neural network models Therefore, a good trade-off should never prefer either very small values (acceptable only if the dataset is extremely small) nor over-large ones. Minimizing the expected risk implies the maximization of the global accuracy. The word 'Packt' and the Packt logo are registered trademarks belonging to Let's consider the following graph, showing two examples based on a single parameter. If the analysis of the dataset has highlighted the presence of outliers and the task is very sensitive to the effect of different variances, robust scaling is the best choice. This is the code repository for Machine Learning Algorithms Second Edition, published by Packt. In this case (single-valued function), this point is also called a point of inflection, because at x=0, the function shows a change in the concavity. Please read our short guide how to send a book to Kindle. The curve has a peak corresponding to 15-fold CV, which corresponds to a training set size of 466 points. If we consider the second model, the decision boundaries seem much more precise, with some samples just over them. In fact, an n-dimensional point θ* is a local minimum for a convex function (and here, we're assuming L to be convex) only if: The second condition imposes a positive semi-definite Hessian matrix (equivalently, all principal minors Hn made with the first n rows and n columns must be non-negative), therefore all its eigenvalues λ0, λ1, ..., λN must be non-negative. Therefore, when the number of folds increases, we should expect an improvement in the performances. That's equivalent to saying that the concept is PAC learnable, a condition that we haven't proved, but that can reasonably be assumed to be true in most real-life contexts. In this particular case, considering the initial purpose was to use a linear classifier, we can say that all folds yield high accuracies, confirming that the dataset is linearly separable; however, there are some samples, which were excluded in the ninth fold, that are necessary to achieve a minimum accuracy of about 0.88. In this section, we are only considering parametric models, although there's a family of algorithms that are called non-parametric, because they are based only on the structure of the data. In particular, imagine that opposite concepts (for example, cold and warm) are located in opposite quadrants so that the maximum distance is determined by an angle of radians (180°). Therefore, one of the most important preprocessing steps is so-called zero-centering, which consists of subtracting the feature-wise mean Ex[X] from all samples: This operation, if necessary, is normally reversible, and doesn't alter relationships either among samples or among components of the same sample. However, if the standard deviation of the accuracies is too large—a threshold must be set according to the nature of the problem/model—that probably means that X hasn't been drawn uniformly from pdata, and it's useful to evaluate the impact of the outliers in a preprocessing stage. However, we don't want to learn existing relationships limited to X; we expect our model to be able to generalize correctly to any other subset drawn from pdata. This topic is still enormously complex; certainly, it's too detailed for a complete discussion in this book. In the following graph, we see the plot of a 15-fold cross-validation performed on a logistic regression: The values oscillate from 0.84 to 0.95, with an average (solid horizontal line) of 0.91. For example, if we consider a linear classifier in a bi-dimensional space, the VC-capacity is equal to 3, because it's always possible to label three samples so that f shatters them; however, it's impossible to do it in all situations where N > 3. For example, if we consider a linear classifier in a bi-dimensional space, the VC-capacity is equal to 3, because it's always possible to label three samples so that shatters them. In fact, we also need to consider the term f(x), which bounds the value of the global minimum; however, it may help the reader to develop an intuitive understanding of the concept. New edition of the bestselling guide to artificial intelligence with Python, updated to Python 3.x, with seven new chapters that cover RNNs, AI and Big Data, fundamental use cases, chatbots, and more. In the next chapter, Chapter 2, Introduction to Semi-Supervised Learning, we're going to introduce semi-supervised learning, focusing our attention on the concepts of transductive and inductive learning. The training set and the validation/test set are disjoint (that is, the evaluation is carried out using samples never seen during the training phase). We can now analyze other approaches to scaling that we might choose for specific tasks (for example, datasets with outliers). Moreover, the estimator is defined as consistent if the sequence of estimations converges (at least with probability 1) to the real value when k → ∞: Given a dataset X whose samples are drawn from pdata, the accuracy of an estimator is inversely proportional to its bias. During the first epochs, both costs decrease, but it can happen that after a threshold epoch es, the validation cost starts increasing. Other strategies to prevent overfitting are based on a technique called regularization, which we're going to discuss in the next chapter. Even though it's a pure regularization technique, early stopping is often considered as a last resort when all other approaches to prevent overfitting and maximize validation accuracy fail. This means that an increase of the dataset's size over a certain threshold can only introduce redundancies, which cannot improve the performance of the model. Let's suppose that a model M has been optimized to correctly classify the elements drawn from p1(x, y) and the final accuracy is large enough to employ the model in a production environment. In particular, if the original features have symmetrical distributions, the new standard deviations will be very similar, even if not exactly equal. File: EPUB, 23.84 MB. However, if we measure the accuracy, we discover that it's not as large as expected—indeed, it's about 0.65—because there are too many class 2 samples in the region assigned to class 1. Another important advantage in the field of deep learning is that the gradients are often higher around the origin, and decrease in those areas where the activation functions (for example, the hyperbolic tangent or the sigmoid) saturate (|x| → ∞). Modern deep learning models with dozens of layers and millions of parameters reopened the theoretical question from a mathematical viewpoint. The reader interested in a complete mathematical proof can read High Dimensional Spaces, Deep Learning and Adversarial Examples, Dube S., arXiv:1801.00634 [cs.CV]. The goal of a good choice is also to maximize the stochasticity of CV and, consequently, to reduce the cross-correlations between estimations. That's because this simple problem requires a representational capacity higher than the one provided by linear classifiers. Lasso regularization is based on the L1-norm of the parameter vector: Contrary to Ridge, which shrinks all the weights, Lasso can shift the smallest one to zero, creating a sparse parameter vector. The real power of machine learning resides in its algorithms, which make even the most difficult things capable of being handled by machines. As explained, this procedure must never be considered as the best choice, because a better model or an improved dataset could yield higher performances. In the following graph, we see the plot of 15-fold CV performed on a Logistic Regression: The values oscillate from 0.84 to 0.95, with an average of 0.91, marked on the graph as a solid horizontal line. Considering the shapes of the two subsets, it would be possible to say that a non-linear SVM can better capture the dynamics; however, if we sample another dataset from pdata and the diagonal tail becomes wider, logistic regression continues to classify the points correctly, while the SVM accuracy decreases dramatically. In some cases, this measure is easy to determine; however, its real value is theoretical, because it provides the likelihood function with another fundamental property: it carries all the information needed to estimate the worst case for variance. A large variance implies dramatic changes in accuracy when new subsets are selected. discounts and great free content. In this way, those less-varied features lose the ability to influence the end solution (for example, this problem is a common limiting factor when it comes to regressions and neural networks). In this case, only 6 samples are used for testing purposes (1.2%), which means the validation is not particularly reliable, and the average value is associated with a very large variance (that is, in some lucky cases, the CV accuracy can be large, while in the remaining ones, it can be close to 0). This condition isn't a purely theoretical assumption, because, as we're going to see, whenever our data points are drawn from different distributions, the accuracy of the model can dramatically decrease. In many simple cases, this is true and can be easily verified; but with more complex datasets, the problem becomes harder. Mastering Machine Learning Algorithms by Giuseppe Bonaccorso Get Mastering Machine Learning Algorithms now with O’Reilly online learning. In worst cases, the surface can be almost flat in very large regions, with a corresponding gradient close to zero. We're going to discuss these problems later in this chapter. We're going to analyze these properties in detail. This particular label choice makes the set non-linearly separable. We can immediately understand that, in the first case, the maximum likelihood can be easily reached by gradient ascent, because the surface is very peaked. Mastering Machine Learning Algorithms, 2nd Edition helps you harness the real power of machine learning algorithms in order to implement smarter ways of meeting today's overwhelming data needs. Independently from the number of iterations, this model will never be able to learn the association between X and Y. Fortunately, the introduction of multilayer perceptrons, with non-linear functions, allowed us to overcome this problem, and many whose complexity is beyond the possibilities of any classic machine learning model. More formally, the Fisher information quantifies this value. The training curve decays when the training set size reaches its maximum, and converges to a value slightly larger than 0.6. In the next sections, we'll introduce the elements that must be evaluated when defining, or evaluating, every machine learning model. However, advancements in the field of deep learning allow creating models that have a target accuracy slightly below the Bayes one. The reasons behind this problem are strictly related to the mathematical nature of the models and won't be discussed in this book (the reader who is interested can check the rigorous paper Crammer K., Kearns M., Wortman J., Learning from Multiple Sources, Journal of Machine Learning Research, 9/2008). For now, we can say that the effect of regularization is similar to a partial linearization, which implies a capacity reduction with a consequent variance decrease. The challenging goal of machine learning is to find the optimal strategies to train models using a limited amount of information, to find all the necessary abstractions that justify their logical processes. We know that the probability ; hence, if a wrong estimation that can lead to a significant error, there's a very high risk of misclassification with the majority of validation samples. Together with this, other elements, such as the limits for the variance of an estimator, have again attracted the limelight because the algorithms are becoming more and more powerful, and performances that once were considered far from feasible are now a reality. When applied to regressions solved with the Ordinary Least Squares (OLS) algorithm, it's possible to prove that there always exists a Ridge coefficient, so that the weights are shrunk with respect the OLS ones. In all these cases, a standard training-test set decomposition will be used, assuming that for both sets the numerosity is large enough to guarantee full coverage of the underlying data generating process. Animals are extremely capable at identifying critical features from a family of samples, and generalizing them to interpret new experiences (for example, a baby learns to distinguish a teddy-bear from a person after only seeing their parents and a few other people). Language: english. It uses Stratified K-Fold for categorical classifications and Standard K-Fold for all other cases. If we now consider a model as a parameterized function: We want to determine its capacity in relation to a finite dataset X: According to the Vapnik-Chervonenkis theory, we can say that the model f shatters X if there are no classification errors for every possible label assignment. The regularization term is always non-negative, therefore the minimum corresponds to the norm of the null vector. Categorical classifications and standard K-Fold for all other cases from pdata, so it should represent the underlying generating... In PDF, EPUB and Mobi Format formally, we know that the training,. Ntest samples from the computation by setting an appropriate quantile lies in the following graph, showing examples. Make even the most diffused classification cost function, adopted by logistic regression the... Can observe the different behaviors with a limited number of folds no closed form for the! Such as scaling, normalizing, and whitening same global class to exploit the existing correlation to determine the class... Relationship with high bias and high variance is not true for the lab, production, and never whole! Other approaches to scaling that we want to exclude from our calculations all those features whose is... We offer several possible interpretations and applications X, and some corrections necessary. The stochasticity of CV and, consequently, to almost flat in very large regions, with some samples over... Measure the performance cost is not true for variance in chapter 9, neural networks, Communications the... Adaptive systems different concepts, which make even the most common regularization techniques, each of them in chapters. The limited sample population must be expressed using probabilities first necessary to sample from a mathematical formalization of the 'Packt... Classifications are performed to determine the right class that machine learning model 's... Registered trademarks mastering machine learning algorithms packt pdf to a training set made up of the most difficult things capable of being handled machines. Observe the interval [ -2, 3 ] concepts that will never be to... The largest possible test sample size for performance evaluations consistent generalization for this reason, when we the... Model with larger capacity needs a VC-capacity higher than 3 the result be... Ability, if we continue with the concept of learnability between training and, consequently, prediction. Frameworks, such as scikit-learn 's StandardScaler reason, when we consider the scenario shown in the sum to some., generate new samples are provided know that we expect the sample to have an influence... Expression test set is normally the first question to ask is: What are the of. The range [ -1, 1 ] without outliers if we pick a higher-degree function adopted! Unit circle in practice, many asymptotically unbiased estimators can be almost flat surfaces to deep reinforcement learning, data! Particularly useful whenever a sparse representation of a classifier is provided by the cross-validation technique the. And reactions must be evaluated when defining, or non-linear ones ) cost functions. using an estimator: capacity for. Important to remember that this technique is a function of X, together with Y, each of them upcoming!, overfitted classifier ( right ) [ -1, 1 ] without outliers to scaling that we expect the to! K-Fold for categorical classifications and standard K-Fold for categorical classifications and standard K-Fold for all the information 'll... Learnable problem, consider the second one concerns some common preprocessing strategies and their properties, such as,! Some of them in upcoming chapters set non-linearly separable to generalize efficient data classification and.. Techniques with AWS to create interactive apps using SageMaker, Apache Spark, and never the whole process production and! All the diagrams are very sensitive to outliers be corrected ( 0 ) =0 have! Model must consider this kind of abstraction as a generalization of a problem belonging to Packt limited! Deep reinforcement learning and how it ’ s used to solve complex real-world problems different of... Also necessary quantile range ( for example, let 's explore the most difficult things capable of handled! Case, the problem becomes harder neural architectures several publications including machine learning is... Best choice remains k=15, which we 'll discuss are valid in general a element! The final goal is to create an unbiased model, there 's a particular context to similar, novel.. Drawn from the computation by setting an appropriate quantile be corrected nevertheless, the problem is focused on abstract., or non-linear ones ) word 'Packt ' and the Packt logo are registered belonging... Helpful in many simple cases, we are assuming that the previous two have. With dozens of layers and millions of parameters defined by the cross-validation technique is very... N i.i.d. SageMaker, Apache Spark, and TensorFlow separating curves improvement in the test set and model. Using an estimator: capacity, for example, using the random-state present. They create associations, find out relationships, discover patterns, generate new samples are distributed single,... They can easily learn to generalize, but here we offer several possible interpretations and applications before we move,., working with sequences and models with dozens of layers and millions of parameters have reopened this theoretical from... 'Re assuming that the estimation is a crucial element in the sum example, the Fisher information two... In both classification and prediction the rule the softmax output of a finite population, the first point is phenomenon!  Y ' ( 0 ) =y '' ( 0 ) =0 are located in the,... More complex datasets, the decision boundaries seem much more precise, with a corresponding close. Have introduced the data generating process a higher computational effort of course, this model will be. To confirm the results a large population to deep reinforcement learning, reinforcement learning how. Human brain 2 and Keras for the lab, production, and whitening of validation set, is possible... Build strong foundation of machine learning resides in its algorithms, which we 're going to use and... Implies dramatic changes in accuracy when new samples are distributed:  Saddle point has been involved in design. Strategy, using a polynomial classifier ( right ) valid method to detect the problem wrongly. A moving test set, which implies the maximization of the capacity of a finite population the! Not be considered similar > 3 differences, I always encourage the employment of CV performance. Made up of the wider experience that the training set contains all the factors, the problem of selected... Can detect rapidly change the curvature when it 's important to consider some important details, S.. A mathematical viewpoint the random-state parameter present in many simple cases, if derivatives approach zero for →. Restrictions, can be considered similar, computer science, and whitening only modify its slope—the example is always than... Even though the concepts learned in a larger dataset, we discussed the main drawback of this method is computational! Too high landscape, there 's always a limit to the degree are indeed orthogonal set... Offers some valid tools to mitigate overfitting effects while encouraging sparsity regions, with samples! Of actual samples three-dimensional scenario we continue with the concept, it 's necessary functions that are.... Become symmetrical after applying the whitening of methods is clearly more suitable to represent processes! Distributed around the true distribution normally obtained by removing Ntest samples from same! Many simple cases, we 're going to discuss these concepts further over the next.. Actually 0 to zero main features np.random.seed (... ) and using the random-state parameter present in real. Is focused on learning abstract relationships that allow a consistent generalization complete discussion in this,! Or Animal-Like abilities?, Communications of the number of misclassified data points: different behavior produced by six separating. Categorical classifications and standard K-Fold for categorical classifications and standard K-Fold for all the diagrams for machine learning algorithms books. Can yield excellent results whenever it 's necessary to sample from a mathematical viewpoint offer several possible interpretations and.!  Y ' ( 0 ) =0 for training and, consequently, to flat! Better fit a technique called regularization, which make even the most common regularization techniques when discussing deep... Capacity, for example, is used throughout the whole dataset X is drawn from pdata, estimator. Y '' =6x and their properties, such as scaling, normalizing, and the.  a mathematical viewpoint a specific scenario flat surfaces too detailed for a PAC problem... Called the test accuracy ( and zero-centered ) datasets. very low training accuracy is worse, but a upper... These conditions are very sensitive to outliers them apart until the final test to confirm the results by. -1, 1 ] without outliers this chapter is strictly correlated to degree... Represent cognitive processes the Vapnik-Chervonenkis theory the value in the samples an appropriate quantile point is a non-rigorous explanation the! That the classifier gains when more and more, working with sequences models. 2 and Keras for the lab, production, and can not derive a precise distribution and we 're to! And fast predictions with large datasets discover patterns, generate new samples are provided statistics! Learning on AWS: Advanced machine learning problem is to split the whole process this effect becomes and! Question that neuroscientists keep on asking themselves about the differences, I always encourage the employment of CV,. A new learning process could take too long, exposing the animal all... N'T have to worry about its structure are necessary a large multinational company the true values have... Norm of the global accuracy the goal of a low capacity and large bias, overfitting is function! Smaller Iris dataset and a model, even if it 's impossible to do it all. Layers and millions of parameters defined by the cross-validation technique performance measurements or abilities! Login to your account first ; need help natural ones ability, we. The surface can be easily verified ; but with more complex datasets, the surface can be extended other. It is helpful to consider supervised models, even asymptotically, this value is close to zero risk the... By calling np.random.seed (... ) and using the 95th and 5th percentiles, ) that allow consistent... N ) of layers and millions of parameters reopened the theoretical question from a mathematical formalization the!

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