/** * @file read-spectra.cc * @author Konstantin Ladutenko * @date Wed Mar 11 11:51:26 2015 * * @copyright 2015 Konstantin Ladutenko * * @brief Read complex spectra from file in format 'WL real imag' * * read-spectra is free software: you can redistribute it and/or modify * it under the terms of the GNU General Public License as published by * the Free Software Foundation, either version 3 of the License, or * (at your option) any later version. * * read-spectra is distributed in the hope that it will be useful, * but WITHOUT ANY WARRANTY; without even the implied warranty of * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * GNU General Public License for more details. * * You should have received a copy of the GNU General Public License * along with read-spectra. If not, see . * */ #include #include #include #include #include #include #include #include #include #include "read-spectra.h" namespace read_spectra { template inline T pow2(const T value) {return value*value;} // ********************************************************************** // // ********************************************************************** // // ********************************************************************** // ReadSpectra &ReadSpectra::ReadFromFile(std::string fname) { //std::cout<<"Reading file: "<< fname << std::endl; std::ifstream infile(fname.c_str()); data_.clear(); std::string line; while (std::getline(infile, line)) { if (line.front() == '#') continue; //do not read comments if (line.find('#') != std::string::npos) throw std::invalid_argument("Error! Comments should be marked with # in the begining of the line!\n"); std::istringstream iss(line); double wl, re, im; if (!(iss >> wl >> re >> im)) throw std::invalid_argument("Error! Unexpected format of the line!\n"); data_.push_back(std::vector({wl,re,im})); //std::cout< &a, const std::vector &b) { return a.front() < b.front(); }); return *this; } // end of void ReadSpectra::ReadFromFile(std::string fname) // ********************************************************************** // // ********************************************************************** // // ********************************************************************** // /// Cut the spectra to the range and convert it to std::complex ReadSpectra &ReadSpectra::ResizeToComplex(double from_wl, double to_wl, int samples) { if (data_.size() < 2) throw std::invalid_argument("Nothing to resize!/n"); if (data_.front()[0] > from_wl || data_.front()[0] > to_wl || data_.back()[0] < from_wl || data_.back()[0] < to_wl || from_wl > to_wl) throw std::invalid_argument("Invalid range to resize spectra!/n"); if (samples < 1) throw std::invalid_argument("Not enough samples!/n"); std::vector wl_sampled(samples, 0.0); if (samples == 1) { wl_sampled[0] = (from_wl + to_wl)/2.0; } else { for (int i =0; i(i)/static_cast(samples-1); } // end of setting wl_sampled data_complex_.clear(); int j = 0; for (int i = 0; i < data_.size(); ++i) { const double &wl_i = data_[i][0]; const double &wl_s = wl_sampled[j]; if (wl_i < wl_s) continue; else { const double &wl_prev = data_[i-1][0]; const double &re_prev = data_[i-1][1]; const double &im_prev = data_[i-1][2]; const double &re_i = data_[i][1]; const double &im_i = data_[i][2]; // Linear approximation double re_s = re_i - (re_i-re_prev)*(wl_i-wl_s)/(wl_i-wl_prev); double im_s = im_i - (im_i-im_prev)*(wl_i-wl_s)/(wl_i-wl_prev); auto tmp = std::make_pair(wl_s, std::complex(re_s,im_s)); data_complex_.push_back(tmp); ++j; --i; // Next sampled point(j) can be in the same i .. i-1 region // All sampled wavelengths has a value if (j >= wl_sampled.size()) break; } } if (data_complex_.size() == 0) throw std::invalid_argument("No points in spectra for the defined range!/n"); if (data_complex_.size() != samples) throw std::invalid_argument("Was not able to get all samples!/n"); return *this; } // ********************************************************************** // // ********************************************************************** // // ********************************************************************** // /// from relative permittivity to refractive index ReadSpectra &ReadSpectra::ToIndex() { data_complex_index_.clear(); for (auto row : data_complex_) { const double wl = row.first; const double e1 = row.second.real(); const double e2 = row.second.imag(); const double n = std::sqrt( (std::sqrt(pow2(e1)+pow2(e2)) + e1) /2.0 ); const double k = std::sqrt( (std::sqrt(pow2(e1)+pow2(e2)) - e1) /2.0 ); auto tmp = std::make_pair(wl, std::complex(n,k)); data_complex_index_.push_back(tmp); } return *this; } // ********************************************************************** // // ********************************************************************** // // ********************************************************************** // void ReadSpectra::PrintData() { if (data_complex_.size() == 0) throw std::invalid_argument("Nothing to print!"); for (auto row : data_complex_) { printf("wl:%g\tre:%g\tim:%g\n", row.first, row.second.real(), row.second.imag()); } // end of for each row } // ********************************************************************** // // ********************************************************************** // // ********************************************************************** // } // end of namespace read_spectra