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CNuclide.cpp
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CNuclide.cpp
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#include "CNuclide.h"
// mod-TU CMass CNuclide::mass;
const char* CNuclide::name[101]={"n","H","He","Li","Be","B",
"C","N","O","F","Ne",
"Na","Mg","Al","Si","P","S","Cl","Ar","K","Ca",
"Sc","Ti","V","Cr","Mn","Fe","Co","Ni","Cu","Zn",
"Ga","Ge","As","Se","Br","Kr","Rb","Sr","Y","Zr",
"Nb","Mo","Tc","Ru","Rh","Pd","Ag","Cd","In",
"Sn","Sb","Te","I","Xe","Cs","Ba","La","Ce","Pr",
"Nd","Pm","Sm","Eu","Gd","Tb","Dy","Ho","Er",
"Tm","Yb","Lu","Hf","Ta","W","Re","Os","Ir",
"Pt","Au","Hg","Tl","Pb","Bi","Po","At","Rn",
"Fr","Ra","Ac","Th","Pa","U","Np","Pu","Am",
"Cm","Bk","Cf","Es","Fm"};
//*******************************************
/**
* Constructor specifies the isotope
\param iZ0 is the proton number
\param iA0 is the mass number
*/
CNuclide::CNuclide(int iZ0, int iA0)
{
//constructor
mass = CMass::instance(); // mod-TU
init(iZ0,iA0);
}
CNuclide::CNuclide() // mod-TU
{
mass = CMass::instance(); // mod-TU
}
//*******************************************************
/**
* Initializes the isotope
*
* Can be used to change the isotope
\param iZ0 is the proton number
\param iA0 is the mass number
*/
void CNuclide::init(int iZ0, int iA0)
{
//initialized the charge and mass
iZ = iZ0;
iA = iA0;
iN = iA - iZ;
fExpMass = mass->getCalMass(iZ,iA); // mod-TU mass now pointer
if (iZ == 0 && iA == 1) strChemName = "n";
else if (iZ ==1 && iA == 1) strChemName = "p";
else if (iZ == 1 && iA == 2) strChemName = "d";
else if (iZ == 1 && iA == 3) strChemName = "t";
else
{
ostringstream outstring;
outstring << iA;
strChemName = outstring.str()+ string(name[iZ]);
}
}
//**********************************************************
/**
* Returns the excess mass of the nuclide
*/
float CNuclide::getExcessMass()
{
return fExpMass;
}
//**********************************************************
/**
* alternative constructor
*/
CNuclide::CNuclide(int iZ0, int iA0, string strName0)
{
mass = CMass::instance(); // mod-TU
strName = strName0;
init(iZ0,iA0);
cout << iZ0 << " " << iA0 << " " << fExpMass << " " << strChemName << endl;
}
//**********************************************************
/**
* Returns the chemical name of the isotope as a character string
*/
const char * CNuclide::getSymbol()
{
return strChemName.c_str();
}
//********************************************
/**
* Returns the chemical name of the isotope as a string
*/
string CNuclide::getName()
{
return strChemName;
}

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