I need to fit data to a curve that is chosen by the user as the sum of pre-defined functions. The idea is to create something similar to what peak-o-mat does to spectral data.
Example: Fit some data to a function that is the sum of one linear function (two parameters) and one cauchy function (two parameters).
If I know in compilation time, that my curve to fit is the sum of a linear and a cauchy, I could create a specific residual for that. But the problem is that I only know it on runtime.
What I would like to do is:
1) Define residuals based on a list of functions I expose to the user:
struct Residual {
Residual(double x, double y) : m_x(x), m_y(y) {}
protected:
// Observations for a sample.
const double m_x;
const double m_y;
};
struct LorentzianResidual : Residual {
LorentzianResidual(double x, double y) : Residual(x, y) {}
template <typename T>
bool operator()(const T* const m, const T* const c, T* residual) const {
residual[0] = T(m_y) - (1 / M_PI) * (0.5 * c[0]) /
((T(m_x) - m[0]) * (T(m_x) - m[0]) +
(0.5 * c[0]) * (0.5 * c[0]));
return true;
}
};
struct LinearResidual : Residual {
LinearResidual(double x, double y) : Residual(x, y) {}
template <typename T>
bool operator()(const T* const m, const T* const c, T* residual) const {
residual[0] = T(m_y) - (m[0] * T(m_x) + c[0]);
return true;
}
};
2) Solve a ceres::Problem
adding residual blocks, based on the combination of functions chosen by the user.
I was thinking two alternatives:
a) Create a curve fitting class, with a member that has all the chosen functions and an array of parameters for each of the functions. Then I would create a Residual inside this class, that has x
and y
as parameters, but would loop through this functions and parameters, returning the sum of their outputs. The problem is that I would not be able to add the residual block using:
ceres::CostFunction* cost_function1 =
new ceres::AutoDiffCostFunction<Residual, 1, 1, 1>(
new Residual(xdata[i], ydata[i]));
Because of the template arguments <Residual, 1, 1, 1>
that I would know only on runtime (and there is a maximum of 9).
So I was looking for a different alternative, in which I could add each residuals separately. I tried one simple example with a linear and cauchy (lorentzian) residuals, but it is not working.
std::vector<double> linear_coeffs{0.0, 0.0};
std::vector<double> lorentz_coeffs{0.0, 0.0};
ceres::Problem problem;
for (size_t i = 0; i < xdata.size(); ++i) {
ceres::CostFunction* cost_function1 =
new ceres::AutoDiffCostFunction<ExponentialResidual, 1, 1, 1>(
new ExponentialResidual(xdata[i], ydata[i]));
problem.AddResidualBlock(cost_function1, nullptr, &linear_coeffs[0],
&linear_coeffs[1]);
ceres::CostFunction* cost_function2 =
new ceres::AutoDiffCostFunction<LinearResidual, 1, 1, 1>(
new LinearResidual(xdata[i], ydata[i]));
problem.AddResidualBlock(cost_function2, nullptr, &lorentz_coeffs[0],
&lorentz_coeffs[1]);
}
Error in evaluating the ResidualBlock.
There are two possible reasons. Either the CostFunction did not evaluate and fill all
residual and jacobians that were requested or there was a non-finite value (nan/infinite)
generated during the or jacobian computation.
Residual Block size: 2 parameter blocks x 1 residuals
I checked documentation, but I didn't find anything on curve fitting with combination of different functions.
Does anyone have an idea of how to make it work?