本文整理汇总了C++中EList::append方法的典型用法代码示例。如果您正苦于以下问题：C++ EList::append方法的具体用法？C++ EList::append怎么用？C++ EList::append使用的例子？那么, 这里精选的方法代码示例或许可以为您提供帮助。您也可以进一步了解该方法所在类EList的用法示例。
在下文中一共展示了EList::append方法的1个代码示例，这些例子默认根据受欢迎程度排序。您可以为喜欢或者感觉有用的代码点赞，您的评价将有助于系统推荐出更棒的C++代码示例。
示例1: readData
EList KalziumDataObject::readData( QDomDocument &dataDocument )
{
EList list;
QDomNodeList elementNodes; //the list of all element
QDomElement domElement; //a single element
//read in all elements
elementNodes = dataDocument.elementsByTagName( "element" );
const uint count = elementNodes.count();
for ( uint i = 0; i < count; ++i )
{//iterate through all elements
domElement = ( const QDomElement& ) elementNodes.item( i ).toElement();
double mass = domElement.namedItem( "mass" ).toElement().text().toDouble();
double en = domElement.namedItem( "electronegativity" ).toElement().text().toDouble();
double ea = domElement.namedItem( "electronaffinity" ).toElement().text().toDouble();
double mp = domElement.namedItem( "meltingpoint" ).toElement().text().toDouble();
double bp = domElement.namedItem( "boilingpoint" ).toElement().text().toDouble();
double density = domElement.namedItem( "density" ).toElement().text().toDouble();
double covalent_radius = domElement.namedItem( "radius" ).namedItem( "covalent" ).toElement().text().toDouble();
//van der Waals-Radius
double vdw_radius = domElement.namedItem( "radius" ).namedItem( "vdw" ).toElement().text().toDouble();
double atomic_radius = domElement.namedItem( "radius" ).namedItem( "atomic" ).toElement().text().toDouble();
double ionic_radius = domElement.namedItem( "radius" ).namedItem( "ionic" ).toElement().text().toDouble();
QString ionic_charge = domElement.namedItem( "radius" ).namedItem( "ionic" ).toElement().attributeNode( "charge" ).value();
int bio = domElement.namedItem( "biologicalmeaning" ).toElement().text().toInt();
int radioactive = domElement.namedItem( "radioactive" ).toElement().text().toInt();
int period = domElement.namedItem( "period" ).toElement().text().toInt();
int artificial = domElement.namedItem( "artificial" ).toElement().text().toInt();
int date = domElement.namedItem( "date" ).toElement().text().toInt();
int number = domElement.namedItem( "number" ).toElement().text().toInt();
int abundance = domElement.namedItem( "abundance" ).toElement().text().toInt();
QString scientist = domElement.namedItem( "date" ).toElement().attributeNode( "scientist" ).value();
QString crystal = domElement.namedItem( "crystalstructure" ).toElement().text();
QDomElement nameE = domElement.namedItem( "name" ).toElement();
QString name = nameE.text();
QString origin = i18n( nameE.attributeNode( "origin" ).value().utf8() );
QString block = domElement.namedItem( "block" ).toElement().text();
QString group = domElement.namedItem( "group" ).toElement().text();
QString family = domElement.namedItem( "family" ).toElement().text();
QString orbits = domElement.namedItem( "orbits" ).toElement().text();
QString symbol = domElement.namedItem( "symbol" ).toElement().text();
QString oxydation = domElement.namedItem( "oxydation" ).toElement().text();
QString acidicbehaviour = domElement.namedItem( "acidicbehaviour" ).toElement().text();
QDomNodeList elist = domElement.elementsByTagName( "energy" );
QValueList<double> ionlist;
for( uint i = 0; i < elist.length(); i++ )
{
ionlist.append( elist.item( i ).toElement().text().toDouble() );
}
//now read in all the date for the isotopes
QDomNodeList isotopelist = domElement.elementsByTagName( "isotope" );
QValueList<Isotope*> isolist;
for( uint i = 0; i < isotopelist.length(); i++ )
{
QDomElement iso = isotopelist.item( i ).toElement();
double halflife = iso.attributeNode( "halflife" ).value().toDouble();
double weight = iso.attributeNode( "weight" ).value().toDouble();
QString format = iso.attributeNode( "halflifeformat" ).value();
int neutrons = iso.attributeNode( "neutron" ).value().toInt();
double percentage = iso.attributeNode( "percentage" ).value().toDouble();
double alphapercentage = iso.attributeNode( "alphapercentage" ).value().toDouble();
double betapluspercentage = iso.attributeNode( "betapluspercentage" ).value().toDouble();
double betaminuspercentage = iso.attributeNode( "betaminuspercentage" ).value().toDouble();
double ecpercentage = iso.attributeNode( "ecpercentage" ).value().toDouble();
double alphadecay = iso.attributeNode( "alphadecay" ).value().toDouble();
double betaplusdecay = iso.attributeNode( "betaplusdecay" ).value().toDouble();
double betaminusdecay = iso.attributeNode( "betaminusdecay" ).value().toDouble();
double ecdecay = iso.attributeNode( "ecdecay" ).value().toDouble();
QString spin = iso.attributeNode( "spin" ).value();
QString magmoment = iso.attributeNode( "magmoment" ).value();
Isotope *isotope = new Isotope( neutrons,
number,
percentage,
weight,
halflife,
format,
alphadecay,
betaplusdecay,
betaminusdecay,
ecdecay,
alphapercentage,
betapluspercentage,
betaminuspercentage,
ecpercentage,
spin,
magmoment );
isolist.append( isotope );
}
//.........这里部分代码省略.........