TheAlgorithms-C-Plus-Plus/machine_learning/adaline_learning.cpp

/**
 * \addtogroup machine_learning Machine Learning Algorithms
 * @{
 * \file
 * \brief [Adaptive Linear Neuron
 * (ADALINE)](https://en.wikipedia.org/wiki/ADALINE) implementation
 *
 * \author [Krishna Vedala](https://github.com/kvedala)
 *
 * <img
 * src="https://upload.wikimedia.org/wikipedia/commons/b/be/Adaline_flow_chart.gif"
 * width="200px">
 * [source](https://commons.wikimedia.org/wiki/File:Adaline_flow_chart.gif)
 * ADALINE is one of the first and simplest single layer artificial neural
 * network. The algorithm essentially implements a linear function
 * \f[ f\left(x_0,x_1,x_2,\ldots\right) =
 * \sum_j x_jw_j+\theta
 * \f]
 * where \f$x_j\f$ are the input features of a sample, \f$w_j\f$ are the
 * coefficients of the linear function and \f$\theta\f$ is a constant. If we
 * know the \f$w_j\f$, then for any given set of features, \f$y\f$ can be
 * computed. Computing the \f$w_j\f$ is a supervised learning algorithm wherein
 * a set of features and their corresponding outputs are given and weights are
 * computed using stochastic gradient descent method.
 */

#include <cassert>
#include <climits>
#include <cmath>
#include <cstdlib>
#include <ctime>
#include <iostream>
#include <numeric>
#include <vector>

#define MAX_ITER 500  // INT_MAX  ///< Maximum number of iterations to learn

/** \namespace machine_learning
 * \brief Machine learning algorithms
 */
namespace machine_learning {
class adaline {
 public:
    /**
     * Default constructor
     * \param[in] num_features number of features present
     * \param[in] eta learning rate (optional, default=0.1)
     * \param[in] convergence accuracy (optional,
     * default=\f$1\times10^{-5}\f$)
     */
    adaline(int num_features, const double eta = 0.01f,
            const double accuracy = 1e-5)
        : eta(eta), accuracy(accuracy) {
        if (eta <= 0) {
            std::cerr << "learning rate should be positive and nonzero"
                      << std::endl;
            std::exit(EXIT_FAILURE);
        }

        weights = std::vector<double>(
            num_features +
            1);  // additional weight is for the constant bias term

        // initialize with random weights in the range [-50, 49]
        for (int i = 0; i < weights.size(); i++) weights[i] = 1.f;
        // weights[i] = (static_cast<double>(std::rand() % 100) - 50);
    }

    /**
     * Operator to print the weights of the model
     */
    friend std::ostream &operator<<(std::ostream &out, const adaline &ada) {
        out << "<";
        for (int i = 0; i < ada.weights.size(); i++) {
            out << ada.weights[i];
            if (i < ada.weights.size() - 1)
                out << ", ";
        }
        out << ">";
        return out;
    }

    /**
     * predict the output of the model for given set of features
     * \param[in] x input vector
     * \param[out] out optional argument to return neuron output before
     * applying activation function (optional, `nullptr` to ignore) \returns
     * model prediction output
     */
    int predict(const std::vector<double> &x, double *out = nullptr) {
        if (!check_size_match(x))
            return 0;

        double y = weights.back();  // assign bias value

        // for (int i = 0; i < x.size(); i++) y += x[i] * weights[i];
        y = std::inner_product(x.begin(), x.end(), weights.begin(), y);

        if (out != nullptr)  // if out variable is provided
            *out = y;

        return activation(y);  // quantizer: apply ADALINE threshold function
    }

    /**
     * Update the weights of the model using supervised learning for one
     * feature vector \param[in] x feature vector \param[in] y known output
     * value \returns correction factor
     */
    double fit(const std::vector<double> &x, const int &y) {
        if (!check_size_match(x))
            return 0;

        /* output of the model with current weights */
        int p = predict(x);
        int prediction_error = y - p;  // error in estimation
        double correction_factor = eta * prediction_error;

        /* update each weight, the last weight is the bias term */
        for (int i = 0; i < x.size(); i++) {
            weights[i] += correction_factor * x[i];
        }
        weights[x.size()] += correction_factor;  // update bias

        return correction_factor;
    }

    /**
     * Update the weights of the model using supervised learning for an
     * array of vectors. \param[in] X array of feature vector \param[in] y
     * known output value for each feature vector
     */
    template <int N>
    void fit(std::vector<double> const (&X)[N], const int *y) {
        double avg_pred_error = 1.f;

        int iter;
        for (iter = 0; (iter < MAX_ITER) && (avg_pred_error > accuracy);
             iter++) {
            avg_pred_error = 0.f;

            // perform fit for each sample
            for (int i = 0; i < N; i++) {
                double err = fit(X[i], y[i]);
                avg_pred_error += std::abs(err);
            }
            avg_pred_error /= N;

            // Print updates every 200th iteration
            // if (iter % 100 == 0)
            std::cout << "\tIter " << iter << ": Training weights: " << *this
                      << "\tAvg error: " << avg_pred_error << std::endl;
        }

        if (iter < MAX_ITER)

            std::cout << "Converged after " << iter << " iterations."
                      << std::endl;
        else
            std::cout << "Did not converge after " << iter << " iterations."
                      << std::endl;
    }

    int activation(double x) { return x > 0 ? 1 : -1; }

 private:
    /**
     * convenient function to check if input feature vector size matches the
     * model weights size
     * \param[in] x fecture vector to check
     * \returns `true` size matches
     * \returns `false` size does not match
     */
    bool check_size_match(const std::vector<double> &x) {
        if (x.size() != (weights.size() - 1)) {
            std::cerr << __func__ << ": "
                      << "Number of features in x does not match the feature "
                         "dimension in model!"
                      << std::endl;
            return false;
        }
        return true;
    }

    const double eta;             ///< learning rate of the algorithm
    const double accuracy;        ///< model fit convergence accuracy
    std::vector<double> weights;  ///< weights of the neural network
};

}  // namespace machine_learning

using machine_learning::adaline;

/** @} */

/**
 * test function to predict points in a 2D coordinate system above the line
 * \f$x=y\f$ as +1 and others as -1.
 * Note that each point is defined by 2 values or 2 features.
 * \param[in] eta learning rate (optional, default=0.01)
 */
void test1(double eta = 0.01) {
    adaline ada(2, eta);  // 2 features

    const int N = 10;  // number of sample points

    std::vector<double> X[N] = {{0, 1},  {1, -2},   {2, 3},   {3, -1},
                                {4, 1},  {6, -5},   {-7, -3}, {-8, 5},
                                {-9, 2}, {-10, -15}};
    int y[] = {1, -1, 1, -1, -1, -1, 1, 1, 1, -1};  // corresponding y-values

    std::cout << "------- Test 1 -------" << std::endl;
    std::cout << "Model before fit: " << ada << std::endl;

    ada.fit(X, y);
    std::cout << "Model after fit: " << ada << std::endl;

    int predict = ada.predict({5, -3});
    std::cout << "Predict for x=(5,-3): " << predict;
    assert(predict == -1);
    std::cout << " ...passed" << std::endl;

    predict = ada.predict({5, 8});
    std::cout << "Predict for x=(5,8): " << predict;
    assert(predict == 1);
    std::cout << " ...passed" << std::endl;
}

/**
 * test function to predict points in a 2D coordinate system above the line
 * \f$x+3y=-1\f$ as +1 and others as -1.
 * Note that each point is defined by 2 values or 2 features.
 * The function will create random sample points for training and test purposes.
 * \param[in] eta learning rate (optional, default=0.01)
 */
void test2(double eta = 0.01) {
    adaline ada(2, eta);  // 2 features

    const int N = 50;  // number of sample points

    std::vector<double> X[N];
    int Y[N];  // corresponding y-values

    // generate sample points in the interval
    // [-range2/100 , (range2-1)/100]
    int range = 500;          // sample points full-range
    int range2 = range >> 1;  // sample points half-range
    for (int i = 0; i < N; i++) {
        double x0 = ((std::rand() % range) - range2) / 100.f;
        double x1 = ((std::rand() % range) - range2) / 100.f;
        X[i] = {x0, x1};
        Y[i] = (x0 + 3. * x1) > -1 ? 1 : -1;
    }

    std::cout << "------- Test 2 -------" << std::endl;
    std::cout << "Model before fit: " << ada << std::endl;

    ada.fit(X, Y);
    std::cout << "Model after fit: " << ada << std::endl;

    int N_test_cases = 5;
    for (int i = 0; i < N_test_cases; i++) {
        double x0 = ((std::rand() % range) - range2) / 100.f;
        double x1 = ((std::rand() % range) - range2) / 100.f;

        int predict = ada.predict({x0, x1});

        std::cout << "Predict for x=(" << x0 << "," << x1 << "): " << predict;

        int expected_val = (x0 + 3. * x1) > -1 ? 1 : -1;
        assert(predict == expected_val);
        std::cout << " ...passed" << std::endl;
    }
}

/**
 * test function to predict points in a 3D coordinate system lying within the
 * sphere of radius 1 and centre at origin as +1 and others as -1. Note that
 * each point is defined by 3 values but we use 6 features. The function will
 * create random sample points for training and test purposes.
 * The sphere centred at origin and radius 1 is defined as:
 * \f$x^2+y^2+z^2=r^2=1\f$ and if the \f$r^2<1\f$, point lies within the sphere
 * else, outside.
 *
 * \param[in] eta learning rate (optional, default=0.01)
 */
void test3(double eta = 0.01) {
    adaline ada(6, eta);  // 2 features

    const int N = 100;  // number of sample points

    std::vector<double> X[N];
    int Y[N];  // corresponding y-values

    // generate sample points in the interval
    // [-range2/100 , (range2-1)/100]
    int range = 200;          // sample points full-range
    int range2 = range >> 1;  // sample points half-range
    for (int i = 0; i < N; i++) {
        double x0 = ((std::rand() % range) - range2) / 100.f;
        double x1 = ((std::rand() % range) - range2) / 100.f;
        double x2 = ((std::rand() % range) - range2) / 100.f;
        X[i] = {x0, x1, x2, x0 * x0, x1 * x1, x2 * x2};
        Y[i] = ((x0 * x0) + (x1 * x1) + (x2 * x2)) <= 1.f ? 1 : -1;
    }

    std::cout << "------- Test 3 -------" << std::endl;
    std::cout << "Model before fit: " << ada << std::endl;

    ada.fit(X, Y);
    std::cout << "Model after fit: " << ada << std::endl;

    int N_test_cases = 5;
    for (int i = 0; i < N_test_cases; i++) {
        double x0 = ((std::rand() % range) - range2) / 100.f;
        double x1 = ((std::rand() % range) - range2) / 100.f;
        double x2 = ((std::rand() % range) - range2) / 100.f;

        int predict = ada.predict({x0, x1, x2, x0 * x0, x1 * x1, x2 * x2});

        std::cout << "Predict for x=(" << x0 << "," << x1 << "," << x2
                  << "): " << predict;

        int expected_val = ((x0 * x0) + (x1 * x1) + (x2 * x2)) <= 1.f ? 1 : -1;
        assert(predict == expected_val);
        std::cout << " ...passed" << std::endl;
    }
}

/** Main function */
int main(int argc, char **argv) {
    std::srand(std::time(nullptr));  // initialize random number generator

    double eta = 0.1;  // default value of eta
    if (argc == 2)     // read eta value from commandline argument if present
        eta = strtof(argv[1], nullptr);

    test1(eta);

    std::cout << "Press ENTER to continue..." << std::endl;
    std::cin.get();

    test2(eta);

    std::cout << "Press ENTER to continue..." << std::endl;
    std::cin.get();

    test3(eta);

    return 0;
}