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Added tensor vector mult, added third order taylor series approx for mv and uv functions
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@ -87,7 +87,7 @@ namespace MLPP{
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int N = input[0].size();
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int N = input[0].size();
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int F = filter[0].size();
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int F = filter[0].size();
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int C = filter.size() / input.size();
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int C = filter.size() / input.size();
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int mapSize = (N - F + 2*P) / S + 1; // This is computed as ⌊mapSize⌋ by def- thanks C++!
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int mapSize = (N - F + 2*P) / S + 1; // This is computed as ⌊mapSize⌋ by def.
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if(P != 0){
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if(P != 0){
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for(int c = 0; c < input.size(); c++){
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for(int c = 0; c < input.size(); c++){
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@ -996,6 +996,20 @@ namespace MLPP{
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return c;
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return c;
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}
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}
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std::vector<std::vector<double>> LinAlg::tensor_vec_mult(std::vector<std::vector<std::vector<double>>> A, std::vector<double> b){
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std::vector<std::vector<double>> C;
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C.resize(A.size());
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for(int i = 0; i < C.size(); i++){
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C[i].resize(A[0].size());
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}
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for(int i = 0; i < C.size(); i++){
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for(int j = 0; j < C[i].size(); j++){
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C[i][j] = dot(A[i][j], b);
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}
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}
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return C;
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}
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std::vector<double> LinAlg::flatten(std::vector<std::vector<std::vector<double>>> A){
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std::vector<double> LinAlg::flatten(std::vector<std::vector<std::vector<double>>> A){
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std::vector<double> c;
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std::vector<double> c;
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for(int i = 0; i < A.size(); i++){
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for(int i = 0; i < A.size(); i++){
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@ -180,6 +180,8 @@ namespace MLPP{
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std::vector<double> mat_vec_mult(std::vector<std::vector<double>> A, std::vector<double> b);
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std::vector<double> mat_vec_mult(std::vector<std::vector<double>> A, std::vector<double> b);
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// TENSOR FUNCTIONS
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// TENSOR FUNCTIONS
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std::vector<std::vector<double>> tensor_vec_mult(std::vector<std::vector<std::vector<double>>> A, std::vector<double> b);
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std::vector<double> flatten(std::vector<std::vector<std::vector<double>>> A);
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std::vector<double> flatten(std::vector<std::vector<std::vector<double>>> A);
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void printTensor(std::vector<std::vector<std::vector<double>>> A);
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void printTensor(std::vector<std::vector<std::vector<double>>> A);
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@ -40,6 +40,10 @@ namespace MLPP{
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return linearApproximation(function, c, x) + 0.5 * numDiff_2(function, c) * (x - c) * (x - c);
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return linearApproximation(function, c, x) + 0.5 * numDiff_2(function, c) * (x - c) * (x - c);
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}
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}
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double NumericalAnalysis::cubicApproximation(double(*function)(double), double c, double x){
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return quadraticApproximation(function, c, x) + (1/6) * numDiff_3(function, c) * (x - c) * (x - c) * (x - c);
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}
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double NumericalAnalysis::numDiff(double(*function)(std::vector<double>), std::vector<double> x, int axis){
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double NumericalAnalysis::numDiff(double(*function)(std::vector<double>), std::vector<double> x, int axis){
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// For multivariable function analysis.
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// For multivariable function analysis.
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// This will be used for calculating Jacobian vectors.
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// This will be used for calculating Jacobian vectors.
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@ -192,6 +196,23 @@ namespace MLPP{
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return linearApproximation(function, c, x) + 0.5 * alg.matmult({(alg.subtraction(x, c))}, alg.matmult(hessian(function, c), alg.transpose({alg.subtraction(x, c)})))[0][0];
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return linearApproximation(function, c, x) + 0.5 * alg.matmult({(alg.subtraction(x, c))}, alg.matmult(hessian(function, c), alg.transpose({alg.subtraction(x, c)})))[0][0];
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}
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}
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double NumericalAnalysis::cubicApproximation(double(*function)(std::vector<double>), std::vector<double> c, std::vector<double> x){
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/*
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Not completely sure as the literature seldom discusses the third order taylor approximation,
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in particular for multivariate cases, but ostensibly, the matrix/tensor/vector multiplies
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should look something like this:
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(N x N x N) (N x 1) [tensor vector mult] => (N x N x 1) => (N x N)
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Perform remaining multiplies as done for the 2nd order approximation.
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Result is a scalar.
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*/
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LinAlg alg;
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std::vector<std::vector<double>> resultMat = alg.tensor_vec_mult(thirdOrderTensor(function, c), alg.subtraction(x, c));
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double resultScalar = alg.matmult({(alg.subtraction(x, c))}, alg.matmult(resultMat, alg.transpose({alg.subtraction(x, c)})))[0][0];
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return quadraticApproximation(function, c, x) + (1/6) * resultScalar;
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}
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double NumericalAnalysis::laplacian(double(*function)(std::vector<double>), std::vector<double> x){
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double NumericalAnalysis::laplacian(double(*function)(std::vector<double>), std::vector<double> x){
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LinAlg alg;
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LinAlg alg;
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std::vector<std::vector<double>> hessian_matrix = hessian(function, x);
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std::vector<std::vector<double>> hessian_matrix = hessian(function, x);
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@ -22,6 +22,7 @@ namespace MLPP{
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double constantApproximation(double(*function)(double), double c);
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double constantApproximation(double(*function)(double), double c);
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double linearApproximation(double(*function)(double), double c, double x);
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double linearApproximation(double(*function)(double), double c, double x);
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double quadraticApproximation(double(*function)(double), double c, double x);
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double quadraticApproximation(double(*function)(double), double c, double x);
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double cubicApproximation(double(*function)(double), double c, double x);
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double numDiff(double(*function)(std::vector<double>), std::vector<double> x, int axis);
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double numDiff(double(*function)(std::vector<double>), std::vector<double> x, int axis);
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double numDiff_2(double(*function)(std::vector<double>), std::vector<double> x, int axis1, int axis2);
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double numDiff_2(double(*function)(std::vector<double>), std::vector<double> x, int axis1, int axis2);
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@ -38,6 +39,7 @@ namespace MLPP{
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double constantApproximation(double(*function)(std::vector<double>), std::vector<double> c);
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double constantApproximation(double(*function)(std::vector<double>), std::vector<double> c);
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double linearApproximation(double(*function)(std::vector<double>), std::vector<double> c, std::vector<double> x);
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double linearApproximation(double(*function)(std::vector<double>), std::vector<double> c, std::vector<double> x);
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double quadraticApproximation(double(*function)(std::vector<double>), std::vector<double> c, std::vector<double> x);
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double quadraticApproximation(double(*function)(std::vector<double>), std::vector<double> c, std::vector<double> x);
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double cubicApproximation(double(*function)(std::vector<double>), std::vector<double> c, std::vector<double> x);
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double laplacian(double(*function)(std::vector<double>), std::vector<double> x); // laplacian
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double laplacian(double(*function)(std::vector<double>), std::vector<double> x); // laplacian
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};
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};
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41
main.cpp
41
main.cpp
@ -9,12 +9,14 @@
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// POLYMORPHIC IMPLEMENTATION OF REGRESSION CLASSES
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// POLYMORPHIC IMPLEMENTATION OF REGRESSION CLASSES
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// EXTEND SGD/MBGD SUPPORT FOR DYN. SIZED ANN
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// EXTEND SGD/MBGD SUPPORT FOR DYN. SIZED ANN
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// ADD LEAKYRELU, ELU, SELU TO ANN
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// ADD LEAKYRELU, ELU, SELU TO ANN
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// FIX VECTOR/MATRIX/TENSOR RESIZE ROUTINE
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// HYPOTHESIS TESTING CLASS
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// HYPOTHESIS TESTING CLASS
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// GAUSS MARKOV CHECKER CLASS
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// GAUSS MARKOV CHECKER CLASS
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#include <iostream>
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#include <iostream>
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#include <ctime>
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#include <ctime>
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#include <cmath>
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#include <vector>
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#include <vector>
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#include "MLPP/UniLinReg/UniLinReg.hpp"
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#include "MLPP/UniLinReg/UniLinReg.hpp"
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#include "MLPP/LinReg/LinReg.hpp"
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#include "MLPP/LinReg/LinReg.hpp"
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@ -54,7 +56,7 @@ using namespace MLPP;
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// }
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// }
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double f(double x){
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double f(double x){
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return cos(x);
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return sin(x);
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}
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}
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/*
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/*
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y = x^3 + 2x - 2
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y = x^3 + 2x - 2
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@ -77,18 +79,32 @@ double f(double x){
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double f_mv(std::vector<double> x){
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double f_mv(std::vector<double> x){
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return x[0] * x[0] * x[0] + x[0] + x[1] * x[1] * x[1] * x[0] + x[2] * x[2] * x[1];
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return x[0] * x[0] * x[0] + x[0] + x[1] * x[1] * x[1] * x[0] + x[2] * x[2] * x[1];
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}
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}
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/*
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/*
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Where x, y = x[0], x[1], this function is defined as:
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Where x, y = x[0], x[1], this function is defined as:
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f(x, y) = x^3 + x + xy^3 + yz^2
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f(x, y) = x^3 + x + xy^3 + yz^2
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∂f/∂x = 4x^3 + 3y^2
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fy = 3xy^2 + 2yz
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fyy = 6xy + 2z
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fyyz = 2
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∂^2f/∂y^2 = 6xy + 2z
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∂^3f/∂y^3 = 6x
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∂f/∂z = 2zy
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∂^2f/∂z^2 = 2y
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∂^3f/∂z^3 = 0
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∂f/∂x = 3x^2 + 1 + y^3
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∂^2f/∂x^2 = 6x
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∂^2f/∂x^2 = 6x
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∂^3f/∂x^3 = 6
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∂f/∂z = 2zy
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∂f/∂z = 2zy
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∂^2f/∂z^2 = 2z
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∂^2f/∂z^2 = 2z
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∂f/∂y = 3xy^2
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∂f/∂y = 3xy^2
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∂^2f/∂y∂x = 3y^2
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∂^2f/∂y∂x = 3y^2
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*/
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*/
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@ -536,11 +552,15 @@ int main() {
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//std::cout << numAn.quadraticApproximation(f, 0, 1) << std::endl;
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//std::cout << numAn.quadraticApproximation(f, 0, 1) << std::endl;
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// std::cout << numAn.cubicApproximation(f, 0, 1.001) << std::endl;
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// std::cout << f(1.001) << std::endl;
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// std::cout << numAn.quadraticApproximation(f_mv, {0, 0, 0}, {1, 1, 1}) << std::endl;
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// std::cout << numAn.quadraticApproximation(f_mv, {0, 0, 0}, {1, 1, 1}) << std::endl;
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// std::cout << numAn.numDiff(&f, 1) << std::endl;
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// std::cout << numAn.numDiff(&f, 1) << std::endl;
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// std::cout << numAn.newtonRaphsonMethod(&f, 1, 1000) << std::endl;
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// std::cout << numAn.newtonRaphsonMethod(&f, 1, 1000) << std::endl;
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std::cout << numAn.invQuadraticInterpolation(&f, {100, 2,1.5}, 10) << std::endl;
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//std::cout << numAn.invQuadraticInterpolation(&f, {100, 2,1.5}, 10) << std::endl;
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// std::cout << numAn.numDiff(&f_mv, {1, 1}, 1) << std::endl; // Derivative w.r.t. x.
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// std::cout << numAn.numDiff(&f_mv, {1, 1}, 1) << std::endl; // Derivative w.r.t. x.
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@ -548,12 +568,27 @@ int main() {
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//std::cout << numAn.numDiff_2(&f, 2) << std::endl;
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//std::cout << numAn.numDiff_2(&f, 2) << std::endl;
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//std::cout << numAn.numDiff_3(&f, 2) << std::endl;
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// std::cout << numAn.numDiff_2(&f_mv, {2, 2, 500}, 2, 2) << std::endl;
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// std::cout << numAn.numDiff_2(&f_mv, {2, 2, 500}, 2, 2) << std::endl;
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//std::cout << numAn.numDiff_3(&f_mv, {2, 1000, 130}, 0, 0, 0) << std::endl;
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// alg.printTensor(numAn.thirdOrderTensor(&f_mv, {1, 1, 1}));
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// std::cout << "Our Hessian." << std::endl;
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// std::cout << "Our Hessian." << std::endl;
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// alg.printMatrix(numAn.hessian(&f_mv, {2, 2, 500}));
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// alg.printMatrix(numAn.hessian(&f_mv, {2, 2, 500}));
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// std::cout << numAn.laplacian(f_mv, {1,1,1}) << std::endl;
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// std::cout << numAn.laplacian(f_mv, {1,1,1}) << std::endl;
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// std::vector<std::vector<std::vector<double>>> tensor;
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// tensor.push_back({{1,2}, {1,2}, {1,2}});
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// tensor.push_back({{1,2}, {1,2}, {1,2}});
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// alg.printTensor(tensor);
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// alg.printMatrix(alg.tensor_vec_mult(tensor, {1,2}));
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std::cout << numAn.cubicApproximation(f_mv, {0, 0, 0}, {1, 1, 1}) << std::endl;
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return 0;
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return 0;
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}
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}
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