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- //**********************************************************************************//
- // Copyright (C) 2009-2016 Ovidio Pena <ovidio@bytesfall.com> //
- // Copyright (C) 2013-2016 Konstantin Ladutenko <kostyfisik@gmail.com> //
- // //
- // This file is part of scattnlay //
- // //
- // This program 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. //
- // //
- // This program 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. //
- // //
- // The only additional remark is that we expect that all publications //
- // describing work using this software, or all commercial products //
- // using it, cite the following reference: //
- // [1] O. Pena and U. Pal, "Scattering of electromagnetic radiation by //
- // a multilayered sphere," Computer Physics Communications, //
- // vol. 180, Nov. 2009, pp. 2348-2354. //
- // //
- // You should have received a copy of the GNU General Public License //
- // along with this program. If not, see <http://www.gnu.org/licenses/>. //
- //**********************************************************************************//
- #include <algorithm>
- #include <complex>
- #include <functional>
- #include <iostream>
- #include <stdexcept>
- #include <string>
- #include <vector>
- #include <stdlib.h>
- #include <stdio.h>
- #include <time.h>
- #include <string.h>
- //sudo aptitude install libgoogle-perftools-dev
- //#include <google/heap-profiler.h>
- #include "../../src/nmie.hpp"
- //#include "../../src/nmie-precision.hpp"
- //#include "../../src/nmie-impl.hpp"
- timespec diff(timespec start, timespec end);
- const double PI=3.14159265358979323846;
- template<class T> inline T pow2(const T value) {return value*value;}
- //***********************************************************************************//
- // This is the main function of 'scattnlay', here we read the parameters as //
- // arguments passed to the program which should be executed with the following //
- // syntaxis: //
- // ./scattnlay -l Layers x1 m1.r m1.i [x2 m2.r m2.i ...] [-t ti tf nt] [-c comment] //
- // //
- // When all the parameters were correctly passed we setup the integer L (the //
- // number of layers) and the arrays x and m, containing the size parameters and //
- // refractive indexes of the layers, respectively and call the function nMie. //
- // If the calculation is successful the results are printed with the following //
- // format: //
- // //
- // * If no comment was passed: //
- // 'Qext, Qsca, Qabs, Qbk, Qpr, g, Albedo' //
- // //
- // * If a comment was passed: //
- // 'comment, Qext, Qsca, Qabs, Qbk, Qpr, g, Albedo' //
- //***********************************************************************************//
- int main(int argc, char *argv[]) {
- try {
- std::vector<std::string> args;
- args.assign(argv, argv + argc);
- std::string error_msg(std::string("Insufficient parameters.\nUsage: ") + args[0]
- + " -l Layers x1 m1.r m1.i [x2 m2.r m2.i ...] "
- + "[-t ti tf nt] [-c comment]\n");
- enum mode_states {read_L, read_x, read_mr, read_mi, read_ti, read_tf, read_nt, read_comment};
- // for (auto arg : args) std::cout<< arg <<std::endl;
- std::string comment;
- int has_comment = 0;
- int i, l, L = 0;
- std::vector<double> x, Theta;
- std::vector<std::complex<double> > m, S1, S2;
- double Qext, Qabs, Qsca, Qbk, Qpr, g, Albedo;
- std::vector<std::complex<double> > mw, S1w, S2w;
- double Qextw, Qabsw, Qscaw, Qbkw, Qprw, gw, Albedow;
- double ti = 0.0, tf = 90.0;
- int nt = 0;
- if (argc < 5) throw std::invalid_argument(error_msg);
-
- //strcpy(comment, "");
- // for (i = 1; i < argc; i++) {
- int mode = -1;
- double tmp_mr;
- for (auto arg : args) {
- // For each arg in args list we detect the change of the current
- // read mode or read the arg. The reading args algorithm works
- // as a finite-state machine.
- // Detecting new read mode (if it is a valid -key)
- if (arg == "-l") {
- mode = read_L;
- continue;
- }
- if (arg == "-t") {
- if ((mode != read_x) && (mode != read_comment))
- throw std::invalid_argument(std::string("Unfinished layer!\n")
- +error_msg);
- mode = read_ti;
- continue;
- }
- if (arg == "-c") {
- if ((mode != read_x) && (mode != read_nt))
- throw std::invalid_argument(std::string("Unfinished layer or theta!\n") + error_msg);
- mode = read_comment;
- continue;
- }
- // Reading data. For invalid date the exception will be thrown
- // with the std:: and catched in the end.
- if (mode == read_L) {
- L = std::stoi(arg);
- mode = read_x;
- continue;
- }
- if (mode == read_x) {
- x.push_back(std::stod(arg));
- mode = read_mr;
- continue;
- }
- if (mode == read_mr) {
- tmp_mr = std::stod(arg);
- mode = read_mi;
- continue;
- }
- if (mode == read_mi) {
- m.push_back(std::complex<double>( tmp_mr,std::stod(arg) ));
- mode = read_x;
- continue;
- }
- if (mode == read_ti) {
- ti = std::stod(arg);
- mode = read_tf;
- continue;
- }
- if (mode == read_tf) {
- tf = std::stod(arg);
- mode = read_nt;
- continue;
- }
- if (mode == read_nt) {
- nt = std::stoi(arg);
- Theta.resize(nt);
- S1.resize(nt);
- S2.resize(nt);
- S1w.resize(nt);
- S2w.resize(nt);
- continue;
- }
- if (mode == read_comment) {
- comment = arg;
- has_comment = 1;
- continue;
- }
- }
- if ( (x.size() != m.size()) || (L != x.size()) )
- throw std::invalid_argument(std::string("Broken structure!\n")
- +error_msg);
- if ( (0 == m.size()) || ( 0 == x.size()) )
- throw std::invalid_argument(std::string("Empty structure!\n")
- +error_msg);
-
- if (nt < 0) {
- printf("Error reading Theta.\n");
- return -1;
- } else if (nt == 1) {
- Theta[0] = ti*PI/180.0;
- } else {
- for (i = 0; i < nt; i++) {
- Theta[i] = (ti + (double)i*(tf - ti)/(nt - 1))*PI/180.0;
- }
- }
- timespec time1, time2;
- long cpptime_nsec, best_cpp;
- long ctime_nsec, best_c;
- long cpptime_sec, ctime_sec;
- long repeats = 150;
- //HeapProfilerStart("heapprof");
- printf("Start\n");
- do {
- clock_gettime(CLOCK_PROCESS_CPUTIME_ID, &time1);
- for (int i = 0; i<repeats; ++i) {
- nmie::nMie(L, x, m, nt, Theta, &Qextw, &Qscaw,
- &Qabsw, &Qbkw, &Qprw, &gw, &Albedow, S1w, S2w);
- // break;
- }
- clock_gettime(CLOCK_PROCESS_CPUTIME_ID, &time2);
- cpptime_nsec = diff(time1,time2).tv_nsec;
- cpptime_sec = diff(time1,time2).tv_sec;
- printf("-- C++ time consumed %lg sec\n", cpptime_sec+(cpptime_nsec/1e9));
- repeats *= 10;
- // break;
- } while (cpptime_sec < 3 && ctime_sec < 3);
- printf("Finish\n");
-
- // if (has_comment) {
- // printf("%6s, %+.5e, %+.5e, %+.5e, %+.5e, %+.5e, %+.5e, %+.5e \n", comment.c_str(), Qextw, Qscaw, Qabsw, Qbkw, Qprw, gw, Albedow);
- // } else {
- // printf("%+.5e, %+.5e, %+.5e, %+.5e, %+.5e, %+.5e, %+.5e \n", Qextw, Qscaw, Qabsw, Qbkw, Qprw, gw, Albedow);
- // }
-
- // if (nt > 0) {
- // printf(" Theta, S1.r, S1.i, S2.r, S2.i\n");
-
- // for (i = 0; i < nt; i++) {
- // printf("%6.2f, %+.5e, %+.5e, %+.5e, %+.5e \n", Theta[i]*180.0/PI, S1w[i].real(), S1w[i].imag(), S2w[i].real(), S2w[i].imag());
- // }
- // }
- } catch( const std::invalid_argument& ia ) {
- // Will catch if multi_layer_mie fails or other errors.
- std::cerr << "Invalid argument: " << ia.what() << std::endl;
- return -1;
- }
- return 0;
- }
- timespec diff(timespec start, timespec end)
- {
- timespec temp;
- if ((end.tv_nsec-start.tv_nsec)<0) {
- temp.tv_sec = end.tv_sec-start.tv_sec-1;
- temp.tv_nsec = 1000000000+end.tv_nsec-start.tv_nsec;
- } else {
- temp.tv_sec = end.tv_sec-start.tv_sec;
- temp.tv_nsec = end.tv_nsec-start.tv_nsec;
- }
- return temp;
- }
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