romberg.hpp

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#pragma once
 
#include <functional>
#include <vector>
 
#include "NumCpp/Core/Types.hpp"
#include "NumCpp/Integrate/trapazoidal.hpp"
#include "NumCpp/NdArray.hpp"
#include "NumCpp/Utils/power.hpp"
 
namespace nc::integrate
{
    //============================================================================
    // Method Description:
    inline double romberg(const double low, const double high, const uint8 n, const std::function<double(double)>& f)
    {
        NdArray<double> rombergIntegral(n);
 
        // R(0,0) Start with trapezoidal integration with N = 1
        rombergIntegral(0, 0) = trapazoidal(low, high, 1, f);
 
        double h = high - low;
        for (uint8 step = 1; step < n; step++)
        {
            h *= 0.5;
 
            // R(step, 0) Improve trapezoidal integration with decreasing h
            double       trapezoidal_integration = 0.;
            const uint32 stepEnd                 = utils::power(2, step - 1);
            for (uint32 tzStep = 1; tzStep <= stepEnd; ++tzStep)
            {
                const double deltaX = (2. * static_cast<double>(tzStep - 1)) * h;
                trapezoidal_integration += f(low + deltaX);
            }
 
            rombergIntegral(step, 0) = 0.5 * rombergIntegral(step - 1, 0);
            rombergIntegral(step, 0) += trapezoidal_integration * h;
 
            // R(m,n) Romberg integration with R(m,1) -> Simpson rule, R(m,2) -> Boole's rule
            for (uint8 rbStep = 1; rbStep <= step; ++rbStep)
            {
                const double k                = utils::power(4, rbStep);
                rombergIntegral(step, rbStep) = k * rombergIntegral(step, rbStep - 1);
                rombergIntegral(step, rbStep) -= rombergIntegral(step - 1, rbStep - 1);
                rombergIntegral(step, rbStep) /= (k - 1.);
            }
        }
 
        return rombergIntegral.back();
    }
    inline double romberg(const double low, const double high, const uint8 n, const std::function<double(double)>& f) {…}
} // namespace nc::integrate