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Viewing changes to libscience/tests/xmlreadingtest.cpp

  • Committer: Bazaar Package Importer
  • Author(s): Philip Muškovac
  • Date: 2011-07-03 12:28:58 UTC
  • Revision ID: james.westby@ubuntu.com-20110703122858-q1yyxncs89e4w0hs
Tags: upstream-4.6.90+repack
Import upstream version 4.6.90+repack

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libscience/tests/xmlreadingtest.cpp
 
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/***************************************************************************
 
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 *   Copyright (C) 2005, 2006 by Carsten Niehaus <cniehaus@kde.org>        *
 
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 *                                                                         *
 
4
 *   This program is free software; you can redistribute it and/or modify  *
 
5
 *   it under the terms of the GNU General Public License as published by  *
 
6
 *   the Free Software Foundation; either version 2 of the License, or     *
 
7
 *   (at your option) any later version.                                   *
 
8
 *                                                                         *
 
9
 *   This program is distributed in the hope that it will be useful,       *
 
10
 *   but WITHOUT ANY WARRANTY; without even the implied warranty of        *
 
11
 *   MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the         *
 
12
 *   GNU General Public License for more details.                          *
 
13
 *                                                                         *
 
14
 *   You should have received a copy of the GNU General Public License     *
 
15
 *   along with this program; if not, write to the                         *
 
16
 *   Free Software Foundation, Inc.,                                       *
 
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 *   51 Franklin Street, Fifth Floor, Boston, MA  02110-1301, USA.          *
 
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 ***************************************************************************/
 
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#include "elementparser.h"
 
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#include "element.h"
 
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#include "chemicaldataobject.h"
 
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#include <QtCore/QDebug>
 
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#include <iostream>
 
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int main(int argc, char *argv[])
 
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{
 
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    if (argc < 2 || argc > 2) {
 
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        std::cout << "Usage: elements <XML_FILE>\n";
 
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        return 1;
 
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    }
 
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    ElementSaxParser * parser = new ElementSaxParser();
 
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    QFile xmlFile(argv[1]);
 
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    QXmlInputSource source(&xmlFile);
 
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    QXmlSimpleReader reader;
 
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    reader.setContentHandler(parser);
 
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    reader.parse(source);
 
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    QList<Element*> v = parser->getElements();
 
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    std::cout << "Found " << v.count() << " elements." << std::endl;
 
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    foreach( Element* e, v ){
 
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        if ( e )
 
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        {
 
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            QList<ChemicalDataObject> list = e->data();
 
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            //Test: give me all data available
 
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            foreach( const ChemicalDataObject &o, list ){
 
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                    QString unit = o.unitAsString();
 
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                    if ( unit == "bo:noUnit" )
 
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                        unit = "";
 
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                    qDebug() << "Name: " << o.type() << " " << o.valueAsString()  <<" "  << unit;
 
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            }
 
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        }
 
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    }
 
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    delete parser;
 
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    qDeleteAll(v);
 
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    return 0;
 
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}
 
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// QString dictRef( int type ) const
 
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// {
 
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//      QString botype;
 
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//      switch ( type ){
 
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//              case atomicNumber:
 
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//                      botype = "atomicNumber";
 
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//                      break;
 
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//              case symbol:
 
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//                      botype = "symbol";
 
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//                      break;
 
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//              case name:
 
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//                      botype = "name";
 
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//                      break;
 
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//              case mass:
 
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//                      botype = "mass";
 
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//                      break;
 
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//              case exactMass:
 
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//                      botype = "exactMass";
 
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//                      break;
 
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//              case spin:
 
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//                      botype = "spin";
 
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//                      break;
 
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//              case magneticMoment:
 
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//                      botype = "magneticMoment";
 
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//                      break;
 
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//              case halfLife:
 
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//                      botype = "halfLife";
 
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//                      break;
 
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//              case alphaDecay:
 
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//                      botype = "alphaDecay";
 
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//                      break;
 
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//              case alphaDecayLikeliness:
 
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//                      botype = "alphaDecayLikeliness";
 
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//                      break;
 
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//              case betaminusDecayLikeliness:
 
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//                      botype = "betaminusDecayLikeliness";
 
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//                      break;
 
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//              case betaminusDecay:
 
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//                      botype = "betaminusDecay";
 
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//                      break;
 
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//              case betaplusDecayLikeliness:
 
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//                      botype = "betaplusDecayLikeliness";
 
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//                      break;
 
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//              case betaplusDecay:
 
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//                      botype = "betaplusDecay";
 
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//                      break;
 
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//              case ecDecayLikeliness:
 
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//                      botype = "ecDecayLikeliness";
 
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//                      break;
 
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//              case ecDecay:
 
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//                      botype = "ecDecay";
 
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//                      break;
 
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//              case ionization:
 
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//                      botype = "ionization";
 
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//                      break;
 
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//              case electronAffinity:
 
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//                      botype = "electronAffinity";
 
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//                      break;
 
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//              case electronegativityPauling:
 
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//                      botype = "electronegativityPauling";
 
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//                      break;
 
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//              case radiusCovalent:
 
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//                      botype = "radiusCovalent";
 
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//                      break;
 
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//              case radiusVDW:
 
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//                      botype = "radiusVDW";
 
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//                      break;
 
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//              case meltingpoint:
 
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//                      botype = "meltingpoint";
 
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//                      break;
 
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//              case boilingpoint:
 
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//                      botype = "boilingpoint";
 
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//                      break;
 
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//              case periodTableBlock:
 
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//                      botype = "periodTableBlock";
 
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//                      break;
 
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//              case nameOrigin:
 
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//                      botype = "nameOrigin";
 
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//                      break;
 
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//              case orbit:
 
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//                      botype = "orbit";
 
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//                      break;
 
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//              case date:
 
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//                      botype = "date";
 
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//                      break;
 
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//              case discoverers:
 
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//                      botype = "discoverers";
 
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//                      break;
 
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//              case period:
 
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//                      botype = "period";
 
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//                      break;
 
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//              case relativeAbundance:
 
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//                      botype = "relativeAbundance";
 
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//                      break;
 
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//              case family:
 
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//                      botype ="family";
 
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//                      break;
 
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//              case group:
 
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//                      botype ="group";
 
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//                      break;
 
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//              case acidicbehaviour:
 
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//                      botype ="acidicbehaviour";
 
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//                      break;
 
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//              case electronicConfiguration:
 
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//                      botype ="electronicConfiguration";
 
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//                      break;
 
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//              case crystalstructure:
 
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//                      botype ="crystalstructure";
 
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//                      break;
 
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//              case dangerSymbol:
 
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//                      botype ="dangerSymbol";
 
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//                      break;
 
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//              case RPhrase:
 
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//                      botype ="RPhrase";
 
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//                      break;
 
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//              case SPhrase:
 
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//                      botype ="SPhrase";
 
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//                      break;
 
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//              case discoveryCountry:
 
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//                      botype ="discoveryCountry";
 
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//                      break;
 
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//      }
 
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// 
 
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//      botype = botype.prepend( QLatin1String("bo:") );
 
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//      
 
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//      return botype;
 
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// }
 
 
b'\\ No newline at end of file'