Several Ways to Evaluate Model Performance using Keras

In this Keras article, we will learn about how to Evaluate the Performance of Deep Learning Models in Keras. Keras is an easy-to-use and powerful Python library for deep learning.

There are a lot of decisions to make when designing and configuring your deep learning models. Most of these decisions must be resolved empirically through trial and error and by evaluating them on real data.

As such, it is critically important to have a robust way to evaluate the performance of your neural networks and deep learning models.

In this post, you will discover a few ways to evaluate model performance using Keras.

Kick-start your project with my new book Deep Learning With Python, including step-by-step tutorials and the Python source code

Empirically Evaluate Network Configurations

You must make a myriad of decisions when designing and configuring your deep learning models.

Many of these decisions can be resolved by copying the structure of other people’s networks and using heuristics. Ultimately, the best technique is to actually design small experiments and empirically evaluate problems using real data.

This includes high-level decisions like the number, size, and type of layers in your network. It also includes the lower-level decisions like the choice of the loss function, activation functions, optimization procedure, and the number of epochs.

Deep learning is often used on problems that have very large datasets. That is tens of thousands or hundreds of thousands of instances.

As such, you need to have a robust test harness that allows you to estimate the performance of a given configuration on unseen data and reliably compare the performance to other configurations.

Data Splitting

The large amount of data and the complexity of the models require very long training times.

As such, it is typical to separate data into training and test datasets or training and validation datasets.

Keras provides two convenient ways of evaluating your deep learning algorithms this way:

  1. Use an automatic verification dataset
  2. Use a manual verification dataset

Use an Automatic Verification Dataset

Keras can separate a portion of your training data into a validation dataset and evaluate the performance of your model on that validation dataset in each epoch.

You can do this by setting the validation_split argument on the fit() function to a percentage of the size of your training dataset.

For example, a reasonable value might be 0.2 or 0.33 for 20% or 33% of your training data held back for validation.

The example below demonstrates the use of an automatic validation dataset on a small binary classification problem. All examples in this post use the Pima Indians onset of diabetes dataset. You can download it from the UCI Machine Learning Repository and save the data file in your current working directory with the filename pima-indians-diabetes.csv (update: download from here).

# MLP with automatic validation set
from tensorflow.keras.models import Sequential
from tensorflow.keras.layers import Dense
import numpy
# fix random seed for reproducibility
numpy.random.seed(7)
# load pima indians dataset
dataset = numpy.loadtxt("pima-indians-diabetes.csv", delimiter=",")
# split into input (X) and output (Y) variables
X = dataset[:,0:8]
Y = dataset[:,8]
# create model
model = Sequential()
model.add(Dense(12, input_dim=8, activation='relu'))
model.add(Dense(8, activation='relu'))
model.add(Dense(1, activation='sigmoid'))
# Compile model
model.compile(loss='binary_crossentropy', optimizer='adam', metrics=['accuracy'])
# Fit the model
model.fit(X, Y, validation_split=0.33, epochs=150, batch_size=10)

Note: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

Running the example, you can see that the verbose output on each epoch shows the loss and accuracy on both the training dataset and the validation dataset.

...
Epoch 145/150
514/514 [==============================] - 0s - loss: 0.5252 - acc: 0.7335 - val_loss: 0.5489 - val_acc: 0.7244
Epoch 146/150
514/514 [==============================] - 0s - loss: 0.5198 - acc: 0.7296 - val_loss: 0.5918 - val_acc: 0.7244
Epoch 147/150
514/514 [==============================] - 0s - loss: 0.5175 - acc: 0.7335 - val_loss: 0.5365 - val_acc: 0.7441
Epoch 148/150
514/514 [==============================] - 0s - loss: 0.5219 - acc: 0.7354 - val_loss: 0.5414 - val_acc: 0.7520
Epoch 149/150
514/514 [==============================] - 0s - loss: 0.5089 - acc: 0.7432 - val_loss: 0.5417 - val_acc: 0.7520
Epoch 150/150
514/514 [==============================] - 0s - loss: 0.5148 - acc: 0.7490 - val_loss: 0.5549 - val_acc: 0.7520

Use a Manual Verification Dataset

Keras also allows you to manually specify the dataset to use for validation during training.

In this example, you can use the handy train_test_split() function from the Python scikit-learn machine learning library to separate your data into a training and test dataset. Use 67% for training and the remaining 33% of the data for validation.

The validation dataset can be specified to the fit() function in Keras by the validation_data argument. It takes a tuple of the input and output datasets.

# MLP with manual validation set
from tensorflow.keras.models import Sequential
from tensorflow.keras.layers import Dense
from sklearn.model_selection import train_test_split
import numpy
# fix random seed for reproducibility
seed = 7
numpy.random.seed(seed)
# load pima indians dataset
dataset = numpy.loadtxt("pima-indians-diabetes.csv", delimiter=",")
# split into input (X) and output (Y) variables
X = dataset[:,0:8]
Y = dataset[:,8]
# split into 67% for train and 33% for test
X_train, X_test, y_train, y_test = train_test_split(X, Y, test_size=0.33, random_state=seed)
# create model
model = Sequential()
model.add(Dense(12, input_dim=8, activation='relu'))
model.add(Dense(8, activation='relu'))
model.add(Dense(1, activation='sigmoid'))
# Compile model
model.compile(loss='binary_crossentropy', optimizer='adam', metrics=['accuracy'])
# Fit the model
model.fit(X_train, y_train, validation_data=(X_test,y_test), epochs=150, batch_size=10)

Note: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

Like before, running the example provides a verbose output of training that includes the loss and accuracy of the model on both the training and validation datasets for each epoch.

...
Epoch 145/150
514/514 [==============================] - 0s - loss: 0.4847 - acc: 0.7704 - val_loss: 0.5668 - val_acc: 0.7323
Epoch 146/150
514/514 [==============================] - 0s - loss: 0.4853 - acc: 0.7549 - val_loss: 0.5768 - val_acc: 0.7087
Epoch 147/150
514/514 [==============================] - 0s - loss: 0.4864 - acc: 0.7743 - val_loss: 0.5604 - val_acc: 0.7244
Epoch 148/150
514/514 [==============================] - 0s - loss: 0.4831 - acc: 0.7665 - val_loss: 0.5589 - val_acc: 0.7126
Epoch 149/150
514/514 [==============================] - 0s - loss: 0.4961 - acc: 0.7782 - val_loss: 0.5663 - val_acc: 0.7126
Epoch 150/150
514/514 [==============================] - 0s - loss: 0.4967 - acc: 0.7588 - val_loss: 0.5810 - val_acc: 0.6929

Manual k-Fold Cross Validation

The gold standard for machine learning model evaluation is k-fold cross validation.

It provides a robust estimate of the performance of a model on unseen data. It does this by splitting the training dataset into k subsets, taking turns training models on all subsets except one, which is held out, and evaluating model performance on the held-out validation dataset. The process is repeated until all subsets are given an opportunity to be the held-out validation set. The performance measure is then averaged across all models that are created.

It is important to understand that cross validation means estimating a model design (e.g., 3-layer vs. 4-layer neural network) rather than a specific fitted model. You do not want to use a specific dataset to fit the models and compare the result since this may be due to that particular dataset fitting better on one model design. Instead, you want to use multiple datasets to fit, resulting in multiple fitted models of the same design, taking the average performance measure for comparison.

Cross validation is often not used for evaluating deep learning models because of the greater computational expense. For example, k-fold cross validation is often used with 5 or 10 folds. As such, 5 or 10 models must be constructed and evaluated, significantly adding to the evaluation time of a model.

Nevertheless, when the problem is small enough or if you have sufficient computing resources, k-fold cross validation can give you a less-biased estimate of the performance of your model.

In the example below, you will use the handy StratifiedKFold class from the scikit-learn Python machine learning library to split the training dataset into 10 folds. The folds are stratified, meaning that the algorithm attempts to balance the number of instances of each class in each fold.

The example creates and evaluates 10 models using the 10 splits of the data and collects all the scores. The verbose output for each epoch is turned off by passing verbose=0 to the fit() and evaluate() functions on the model.

The performance is printed for each model, and it is stored. The average and standard deviation of the model performance are then printed at the end of the run to provide a robust estimate of model accuracy.

# MLP for Pima Indians Dataset with 10-fold cross validation
from tensorflow.keras.models import Sequential
from tensorflow.keras.layers import Dense
from sklearn.model_selection import StratifiedKFold
import numpy as np
# fix random seed for reproducibility
seed = 7
np.random.seed(seed)
# load pima indians dataset
dataset = np.loadtxt("pima-indians-diabetes.csv", delimiter=",")
# split into input (X) and output (Y) variables
X = dataset[:,0:8]
Y = dataset[:,8]
# define 10-fold cross validation test harness
kfold = StratifiedKFold(n_splits=10, shuffle=True, random_state=seed)
cvscores = []
for train, test in kfold.split(X, Y):
 # create model
 model = Sequential()
 model.add(Dense(12, input_dim=8, activation='relu'))
 model.add(Dense(8, activation='relu'))
 model.add(Dense(1, activation='sigmoid'))
 # Compile model
 model.compile(loss='binary_crossentropy', optimizer='adam', metrics=['accuracy'])
 # Fit the model
 model.fit(X[train], Y[train], epochs=150, batch_size=10, verbose=0)
 # evaluate the model
 scores = model.evaluate(X[test], Y[test], verbose=0)
 print("%s: %.2f%%" % (model.metrics_names[1], scores[1]*100))
 cvscores.append(scores[1] * 100)
 
print("%.2f%% (+/- %.2f%%)" % (np.mean(cvscores), np.std(cvscores)))

Note: Your results may vary given the stochastic nature of the algorithm or evaluation procedure, or differences in numerical precision. Consider running the example a few times and compare the average outcome.

Running the example will take less than a minute and will produce the following output:

acc: 77.92%
acc: 68.83%
acc: 72.73%
acc: 64.94%
acc: 77.92%
acc: 35.06%
acc: 74.03%
acc: 68.83%
acc: 34.21%
acc: 72.37%
64.68% (+/- 15.50%)

Summary

In this post, you discovered the importance of having a robust way to estimate the performance of your deep learning models on unseen data.

You discovered three ways that you can estimate the performance of your deep learning models in Python using the Keras library:

  • Use Automatic Verification Datasets
  • Use Manual Verification Datasets
  • Use Manual k-Fold Cross Validation

Do you have any questions about deep learning with Keras or this post? Ask your question in the comments, and I will do my best to answer it.


Original article sourced at: https://machinelearningmastery.com

#keras #deep-learning 

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Several Ways to Evaluate Model Performance using Keras
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Pdf2gerb: Perl Script Converts PDF Files to Gerber format

pdf2gerb

Perl script converts PDF files to Gerber format

Pdf2Gerb generates Gerber 274X photoplotting and Excellon drill files from PDFs of a PCB. Up to three PDFs are used: the top copper layer, the bottom copper layer (for 2-sided PCBs), and an optional silk screen layer. The PDFs can be created directly from any PDF drawing software, or a PDF print driver can be used to capture the Print output if the drawing software does not directly support output to PDF.

The general workflow is as follows:

  1. Design the PCB using your favorite CAD or drawing software.
  2. Print the top and bottom copper and top silk screen layers to a PDF file.
  3. Run Pdf2Gerb on the PDFs to create Gerber and Excellon files.
  4. Use a Gerber viewer to double-check the output against the original PCB design.
  5. Make adjustments as needed.
  6. Submit the files to a PCB manufacturer.

Please note that Pdf2Gerb does NOT perform DRC (Design Rule Checks), as these will vary according to individual PCB manufacturer conventions and capabilities. Also note that Pdf2Gerb is not perfect, so the output files must always be checked before submitting them. As of version 1.6, Pdf2Gerb supports most PCB elements, such as round and square pads, round holes, traces, SMD pads, ground planes, no-fill areas, and panelization. However, because it interprets the graphical output of a Print function, there are limitations in what it can recognize (or there may be bugs).

See docs/Pdf2Gerb.pdf for install/setup, config, usage, and other info.


pdf2gerb_cfg.pm

#Pdf2Gerb config settings:
#Put this file in same folder/directory as pdf2gerb.pl itself (global settings),
#or copy to another folder/directory with PDFs if you want PCB-specific settings.
#There is only one user of this file, so we don't need a custom package or namespace.
#NOTE: all constants defined in here will be added to main namespace.
#package pdf2gerb_cfg;

use strict; #trap undef vars (easier debug)
use warnings; #other useful info (easier debug)


##############################################################################################
#configurable settings:
#change values here instead of in main pfg2gerb.pl file

use constant WANT_COLORS => ($^O !~ m/Win/); #ANSI colors no worky on Windows? this must be set < first DebugPrint() call

#just a little warning; set realistic expectations:
#DebugPrint("${\(CYAN)}Pdf2Gerb.pl ${\(VERSION)}, $^O O/S\n${\(YELLOW)}${\(BOLD)}${\(ITALIC)}This is EXPERIMENTAL software.  \nGerber files MAY CONTAIN ERRORS.  Please CHECK them before fabrication!${\(RESET)}", 0); #if WANT_DEBUG

use constant METRIC => FALSE; #set to TRUE for metric units (only affect final numbers in output files, not internal arithmetic)
use constant APERTURE_LIMIT => 0; #34; #max #apertures to use; generate warnings if too many apertures are used (0 to not check)
use constant DRILL_FMT => '2.4'; #'2.3'; #'2.4' is the default for PCB fab; change to '2.3' for CNC

use constant WANT_DEBUG => 0; #10; #level of debug wanted; higher == more, lower == less, 0 == none
use constant GERBER_DEBUG => 0; #level of debug to include in Gerber file; DON'T USE FOR FABRICATION
use constant WANT_STREAMS => FALSE; #TRUE; #save decompressed streams to files (for debug)
use constant WANT_ALLINPUT => FALSE; #TRUE; #save entire input stream (for debug ONLY)

#DebugPrint(sprintf("${\(CYAN)}DEBUG: stdout %d, gerber %d, want streams? %d, all input? %d, O/S: $^O, Perl: $]${\(RESET)}\n", WANT_DEBUG, GERBER_DEBUG, WANT_STREAMS, WANT_ALLINPUT), 1);
#DebugPrint(sprintf("max int = %d, min int = %d\n", MAXINT, MININT), 1); 

#define standard trace and pad sizes to reduce scaling or PDF rendering errors:
#This avoids weird aperture settings and replaces them with more standardized values.
#(I'm not sure how photoplotters handle strange sizes).
#Fewer choices here gives more accurate mapping in the final Gerber files.
#units are in inches
use constant TOOL_SIZES => #add more as desired
(
#round or square pads (> 0) and drills (< 0):
    .010, -.001,  #tiny pads for SMD; dummy drill size (too small for practical use, but needed so StandardTool will use this entry)
    .031, -.014,  #used for vias
    .041, -.020,  #smallest non-filled plated hole
    .051, -.025,
    .056, -.029,  #useful for IC pins
    .070, -.033,
    .075, -.040,  #heavier leads
#    .090, -.043,  #NOTE: 600 dpi is not high enough resolution to reliably distinguish between .043" and .046", so choose 1 of the 2 here
    .100, -.046,
    .115, -.052,
    .130, -.061,
    .140, -.067,
    .150, -.079,
    .175, -.088,
    .190, -.093,
    .200, -.100,
    .220, -.110,
    .160, -.125,  #useful for mounting holes
#some additional pad sizes without holes (repeat a previous hole size if you just want the pad size):
    .090, -.040,  #want a .090 pad option, but use dummy hole size
    .065, -.040, #.065 x .065 rect pad
    .035, -.040, #.035 x .065 rect pad
#traces:
    .001,  #too thin for real traces; use only for board outlines
    .006,  #minimum real trace width; mainly used for text
    .008,  #mainly used for mid-sized text, not traces
    .010,  #minimum recommended trace width for low-current signals
    .012,
    .015,  #moderate low-voltage current
    .020,  #heavier trace for power, ground (even if a lighter one is adequate)
    .025,
    .030,  #heavy-current traces; be careful with these ones!
    .040,
    .050,
    .060,
    .080,
    .100,
    .120,
);
#Areas larger than the values below will be filled with parallel lines:
#This cuts down on the number of aperture sizes used.
#Set to 0 to always use an aperture or drill, regardless of size.
use constant { MAX_APERTURE => max((TOOL_SIZES)) + .004, MAX_DRILL => -min((TOOL_SIZES)) + .004 }; #max aperture and drill sizes (plus a little tolerance)
#DebugPrint(sprintf("using %d standard tool sizes: %s, max aper %.3f, max drill %.3f\n", scalar((TOOL_SIZES)), join(", ", (TOOL_SIZES)), MAX_APERTURE, MAX_DRILL), 1);

#NOTE: Compare the PDF to the original CAD file to check the accuracy of the PDF rendering and parsing!
#for example, the CAD software I used generated the following circles for holes:
#CAD hole size:   parsed PDF diameter:      error:
#  .014                .016                +.002
#  .020                .02267              +.00267
#  .025                .026                +.001
#  .029                .03167              +.00267
#  .033                .036                +.003
#  .040                .04267              +.00267
#This was usually ~ .002" - .003" too big compared to the hole as displayed in the CAD software.
#To compensate for PDF rendering errors (either during CAD Print function or PDF parsing logic), adjust the values below as needed.
#units are pixels; for example, a value of 2.4 at 600 dpi = .0004 inch, 2 at 600 dpi = .0033"
use constant
{
    HOLE_ADJUST => -0.004 * 600, #-2.6, #holes seemed to be slightly oversized (by .002" - .004"), so shrink them a little
    RNDPAD_ADJUST => -0.003 * 600, #-2, #-2.4, #round pads seemed to be slightly oversized, so shrink them a little
    SQRPAD_ADJUST => +0.001 * 600, #+.5, #square pads are sometimes too small by .00067, so bump them up a little
    RECTPAD_ADJUST => 0, #(pixels) rectangular pads seem to be okay? (not tested much)
    TRACE_ADJUST => 0, #(pixels) traces seemed to be okay?
    REDUCE_TOLERANCE => .001, #(inches) allow this much variation when reducing circles and rects
};

#Also, my CAD's Print function or the PDF print driver I used was a little off for circles, so define some additional adjustment values here:
#Values are added to X/Y coordinates; units are pixels; for example, a value of 1 at 600 dpi would be ~= .002 inch
use constant
{
    CIRCLE_ADJUST_MINX => 0,
    CIRCLE_ADJUST_MINY => -0.001 * 600, #-1, #circles were a little too high, so nudge them a little lower
    CIRCLE_ADJUST_MAXX => +0.001 * 600, #+1, #circles were a little too far to the left, so nudge them a little to the right
    CIRCLE_ADJUST_MAXY => 0,
    SUBST_CIRCLE_CLIPRECT => FALSE, #generate circle and substitute for clip rects (to compensate for the way some CAD software draws circles)
    WANT_CLIPRECT => TRUE, #FALSE, #AI doesn't need clip rect at all? should be on normally?
    RECT_COMPLETION => FALSE, #TRUE, #fill in 4th side of rect when 3 sides found
};

#allow .012 clearance around pads for solder mask:
#This value effectively adjusts pad sizes in the TOOL_SIZES list above (only for solder mask layers).
use constant SOLDER_MARGIN => +.012; #units are inches

#line join/cap styles:
use constant
{
    CAP_NONE => 0, #butt (none); line is exact length
    CAP_ROUND => 1, #round cap/join; line overhangs by a semi-circle at either end
    CAP_SQUARE => 2, #square cap/join; line overhangs by a half square on either end
    CAP_OVERRIDE => FALSE, #cap style overrides drawing logic
};
    
#number of elements in each shape type:
use constant
{
    RECT_SHAPELEN => 6, #x0, y0, x1, y1, count, "rect" (start, end corners)
    LINE_SHAPELEN => 6, #x0, y0, x1, y1, count, "line" (line seg)
    CURVE_SHAPELEN => 10, #xstart, ystart, x0, y0, x1, y1, xend, yend, count, "curve" (bezier 2 points)
    CIRCLE_SHAPELEN => 5, #x, y, 5, count, "circle" (center + radius)
};
#const my %SHAPELEN =
#Readonly my %SHAPELEN =>
our %SHAPELEN =
(
    rect => RECT_SHAPELEN,
    line => LINE_SHAPELEN,
    curve => CURVE_SHAPELEN,
    circle => CIRCLE_SHAPELEN,
);

#panelization:
#This will repeat the entire body the number of times indicated along the X or Y axes (files grow accordingly).
#Display elements that overhang PCB boundary can be squashed or left as-is (typically text or other silk screen markings).
#Set "overhangs" TRUE to allow overhangs, FALSE to truncate them.
#xpad and ypad allow margins to be added around outer edge of panelized PCB.
use constant PANELIZE => {'x' => 1, 'y' => 1, 'xpad' => 0, 'ypad' => 0, 'overhangs' => TRUE}; #number of times to repeat in X and Y directions

# Set this to 1 if you need TurboCAD support.
#$turboCAD = FALSE; #is this still needed as an option?

#CIRCAD pad generation uses an appropriate aperture, then moves it (stroke) "a little" - we use this to find pads and distinguish them from PCB holes. 
use constant PAD_STROKE => 0.3; #0.0005 * 600; #units are pixels
#convert very short traces to pads or holes:
use constant TRACE_MINLEN => .001; #units are inches
#use constant ALWAYS_XY => TRUE; #FALSE; #force XY even if X or Y doesn't change; NOTE: needs to be TRUE for all pads to show in FlatCAM and ViewPlot
use constant REMOVE_POLARITY => FALSE; #TRUE; #set to remove subtractive (negative) polarity; NOTE: must be FALSE for ground planes

#PDF uses "points", each point = 1/72 inch
#combined with a PDF scale factor of .12, this gives 600 dpi resolution (1/72 * .12 = 600 dpi)
use constant INCHES_PER_POINT => 1/72; #0.0138888889; #multiply point-size by this to get inches

# The precision used when computing a bezier curve. Higher numbers are more precise but slower (and generate larger files).
#$bezierPrecision = 100;
use constant BEZIER_PRECISION => 36; #100; #use const; reduced for faster rendering (mainly used for silk screen and thermal pads)

# Ground planes and silk screen or larger copper rectangles or circles are filled line-by-line using this resolution.
use constant FILL_WIDTH => .01; #fill at most 0.01 inch at a time

# The max number of characters to read into memory
use constant MAX_BYTES => 10 * M; #bumped up to 10 MB, use const

use constant DUP_DRILL1 => TRUE; #FALSE; #kludge: ViewPlot doesn't load drill files that are too small so duplicate first tool

my $runtime = time(); #Time::HiRes::gettimeofday(); #measure my execution time

print STDERR "Loaded config settings from '${\(__FILE__)}'.\n";
1; #last value must be truthful to indicate successful load


#############################################################################################
#junk/experiment:

#use Package::Constants;
#use Exporter qw(import); #https://perldoc.perl.org/Exporter.html

#my $caller = "pdf2gerb::";

#sub cfg
#{
#    my $proto = shift;
#    my $class = ref($proto) || $proto;
#    my $settings =
#    {
#        $WANT_DEBUG => 990, #10; #level of debug wanted; higher == more, lower == less, 0 == none
#    };
#    bless($settings, $class);
#    return $settings;
#}

#use constant HELLO => "hi there2"; #"main::HELLO" => "hi there";
#use constant GOODBYE => 14; #"main::GOODBYE" => 12;

#print STDERR "read cfg file\n";

#our @EXPORT_OK = Package::Constants->list(__PACKAGE__); #https://www.perlmonks.org/?node_id=1072691; NOTE: "_OK" skips short/common names

#print STDERR scalar(@EXPORT_OK) . " consts exported:\n";
#foreach(@EXPORT_OK) { print STDERR "$_\n"; }
#my $val = main::thing("xyz");
#print STDERR "caller gave me $val\n";
#foreach my $arg (@ARGV) { print STDERR "arg $arg\n"; }

Download Details:

Author: swannman
Source Code: https://github.com/swannman/pdf2gerb

License: GPL-3.0 license

#perl 

Philian Mateo

Philian Mateo

1598424619

Compile, Evaluate and Predict Model in Keras

Welcome to DataFlair Keras Tutorial series. This chapter explains how to compile, evaluate and make predictions from Model in Keras.

Keras Compile Models

After defining our model and stacking the layers, we have to configure our model. We do this configuration process in the compilation phase.

Before training the model we need to compile it and define the loss function, optimizers, and metrics for prediction.

We compile the model using .compile() method.

model.compile ( optimizer, loss, metrics, loss_weights, sample_weight_mode, weighted_metrics, target_tensors)

Optimizer, loss, and metrics are the necessary arguments.

Keras provides various loss functions, optimizers, and metrics for the compilation phase.

#keras evaluate #keras predict #model in keras #keras

Keras Tutorial - Ultimate Guide to Deep Learning - DataFlair

Welcome to DataFlair Keras Tutorial. This tutorial will introduce you to everything you need to know to get started with Keras. You will discover the characteristics, features, and various other properties of Keras. This article also explains the different neural network layers and the pre-trained models available in Keras. You will get the idea of how Keras makes it easier to try and experiment with new architectures in neural networks. And how Keras empowers new ideas and its implementation in a faster, efficient way.

Keras Tutorial

Introduction to Keras

Keras is an open-source deep learning framework developed in python. Developers favor Keras because it is user-friendly, modular, and extensible. Keras allows developers for fast experimentation with neural networks.

Keras is a high-level API and uses Tensorflow, Theano, or CNTK as its backend. It provides a very clean and easy way to create deep learning models.

Characteristics of Keras

Keras has the following characteristics:

  • It is simple to use and consistent. Since we describe models in python, it is easy to code, compact, and easy to debug.
  • Keras is based on minimal substructure, it tries to minimize the user actions for common use cases.
  • Keras allows us to use multiple backends, provides GPU support on CUDA, and allows us to train models on multiple GPUs.
  • It offers a consistent API that provides necessary feedback when an error occurs.
  • Using Keras, you can customize the functionalities of your code up to a great extent. Even small customization makes a big change because these functionalities are deeply integrated with the low-level backend.

Benefits of using Keras

The following major benefits of using Keras over other deep learning frameworks are:

  • The simple API structure of Keras is designed for both new developers and experts.
  • The Keras interface is very user friendly and is pretty optimized for general use cases.
  • In Keras, you can write custom blocks to extend it.
  • Keras is the second most popular deep learning framework after TensorFlow.
  • Tensorflow also provides Keras implementation using its tf.keras module. You can access all the functionalities of Keras in TensorFlow using tf.keras.

Keras Installation

Before installing TensorFlow, you should have one of its backends. We prefer you to install Tensorflow. Install Tensorflow and Keras using pip python package installer.

Starting with Keras

The basic data structure of Keras is model, it defines how to organize layers. A simple type of model is the Sequential model, a sequential way of adding layers. For more flexible architecture, Keras provides a Functional API. Functional API allows you to take multiple inputs and produce outputs.

Keras Sequential model

Keras Functional API

It allows you to define more complex models.

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Keras Models - Types and Examples

A model is the basic data structure of Keras. Keras models define how to organize layers. In this article, we will discuss Keras Models and its two types with examples. We will also learn about Model subclassing through which we can create our own fully-customizable models.

Types of Keras Models

Models in keras are available in two types:

  • Keras Sequential Model
  • Keras Functional API

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Aayush Singh

Aayush Singh

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Keras Tutorial For Beginners | What is Keras | Keras Sequential Model | Keras Training

In this video on Keras, you will understand what is Keras and why do we need it, how to compose different models in Keras like the Sequential model and functional model, and later on how to define the inputs, how to connect layers over, and finally hands-on demo.
Why Keras is important

Keras is an Open Source Neural Network library written in Python that runs on top of Theano or Tensorflow. It is designed to be modular, fast, and easy to use. Keras is very quick to make a network model. If you want to make a simple network model with a few lines, Keras can help you with that.

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Link: https://www.youtube.com/watch?v=nS1J-2uoKto

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