121 lines
3.8 KiB
C++
121 lines
3.8 KiB
C++
/**
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* @file ck2cti.cpp
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*
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* Program to convert Chemkin-II-format reaction mechanism files to
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* Cantera input format. The resulting Cantera input file contains a
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* definition of one ideal_gas entry that represents an ideal gas
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* mixture corresponding to the Chemkin-II reaction mechanism. The
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* file also contains Cantera-format definitions for each species and
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* each reaction in the input reaction mechanism file.
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*
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* Usage: ck2cti -i input -t thermo -tr transport -id idtag
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*
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* The Cantera-format text is written to the standard output.
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*
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* @param input Chemkin-II reaction mechanism file to be converted. Required.
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*
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* @param thermo Thermodynamic property database. If the THERMO section of the
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* input file is missing or does not have entries for one or more species,
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* this file will be searched for the required thermo data. This file may
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* be another reaction mechanism file containing a THERMO section, or
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* a Chemkin-II-compatible thermodynamic database file.
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*
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* @param transport Transport property database. If this file name is supplied,
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* transport property parameters will be taken from this file and
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* included in the output Cantera-format file. If this parameter is omitted,
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* no transport property parameters will be included in the output.
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*
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* @param id idtag. The ideal_gas entry in the Cantera-format output
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* has name \i idtag. If this parameter is omitted, it will be set to the
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* input file name without the extension. Since only one phase definition
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* is present in the ck2cti output, this parameter is not required.
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*/
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#include <iostream>
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#include <string>
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using namespace std;
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#include "cantera/base/ct_defs.h"
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#include "cantera/base/global.h"
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#include "converters/ck2ct.h"
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using namespace Cantera;
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int showHelp()
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{
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cout << "\nck2cti: convert a CK-format reaction mechanism file to Cantera input format.\n"
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<< "\n D. G. Goodwin, Caltech \n"
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<< " Version 1.0, August 2003.\n\n"
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<< endl;
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cout << "options:" << endl;
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cout << " -i <input file> \n"
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<< " -t <thermo database> \n"
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<< " -tr <transport database> \n"
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<< " -id <identifier> \n"
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<< " -d print debugging output \n\n"
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<< " -v validate the input file \n\n"
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<< "The results are written to the standard output.\n";
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return 0;
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}
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string getp(int& i, int argc, char** args)
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{
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string a="--";
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if (i < argc-1) {
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a = string(args[i+1]);
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}
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if (a[0] == '-') {
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a = "<missing>";
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} else {
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i += 1;
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}
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return a;
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}
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int main(int argc, char** argv)
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{
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#ifdef _MSC_VER
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_set_output_format(_TWO_DIGIT_EXPONENT);
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#endif
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string infile="chem.inp", dbfile="", trfile="", logfile;
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string idtag = "gas";
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bool debug = false;
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bool validate = false;
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int i=1;
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if (argc == 1) {
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return showHelp();
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}
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while (i < argc) {
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string arg = string(argv[i]);
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if (arg == "-i") {
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infile = getp(i,argc,argv);
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} else if (arg == "-t") {
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dbfile = getp(i,argc,argv);
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} else if (arg == "-tr") {
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trfile = getp(i,argc,argv);
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} else if (arg == "-id") {
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idtag = getp(i,argc,argv);
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} else if (arg == "-d") {
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debug = true;
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cout << "### DEBUG MODE ###" << endl;
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} else if (arg == "-v") {
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validate = true;
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cout << "### VALIDATION ENABLED ###" << endl;
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} else if (arg == "-h" || argc < 3) {
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return showHelp();
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} else {
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cout << "unknown option:" << arg << endl;
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exit(-1);
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}
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++i;
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}
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int ierr = pip::convert_ck(infile.c_str(), dbfile.c_str(), trfile.c_str(),
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idtag.c_str(), debug, validate);
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if (ierr < 0) {
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showErrors(std::cerr);
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}
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return ierr;
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}
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