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catima/structures.cpp

100 lines
2.2 KiB
C++

#include "structures.h"
#include "catima/nucdata.h"
namespace catima{
bool operator==(const Projectile &a, const Projectile&b){
if( (a.A==b.A) && (a.Z==b.Z) && (a.Q==b.Q)){
return true;
}
else
return false;
}
bool operator==(const Material &a, const Material&b){
if(a.molar_mass != b.molar_mass)return false;
if(a.density() != b.density())return false;
if(a.ncomponents() != b.ncomponents())return false;
for(int i=0;i<a.ncomponents();i++){
if(a.stn[i] != b.stn[i])return false;
if(a.atoms[i].A != b.atoms[i].A)return false;
if(a.atoms[i].Z != b.atoms[i].Z)return false;
}
return true;
}
/*
Material::Material(const std::array<double,2> &list){
add_element(list[0],list[1],1.0);
}
*/
Material::Material(std::initializer_list<std::array<double,3>>list,double _density):rho(_density){
std::initializer_list<std::array<double,3>>::iterator it;
for ( it=list.begin(); it!=list.end(); ++it){
add_element( (*it)[0],(*it)[1],(*it)[2]);
}
}
Material::Material(double _a, int _z, double _rho, double _th):rho(_rho),th(_th){
add_element(_a,_z,1.0);
}
void Material::add_element(double _a, int _z, double _stn){
double a = (_a>0)?_a:element_atomic_weight(_z);
stn.push_back(_stn);
atoms.push_back({a,_z});
molar_mass += _stn*a;
}
std::pair<Target,double> Material::get_element(int i) const{
return std::pair<Target,double>(atoms[i],stn[i]);
}
/*
void Material::calculate(){
molar_mass = 0;
for(int i=0;i<ncomponents();i++){
molar_mass += stn[i]*a[i];
}
}
*/
Layers& Layers::operator=(const Layers& other){
materials.clear();
for(auto&e : other.get_materials()){
materials.push_back(e);
}
return *this;
}
void Layers::add(Material m){
materials.push_back(m);
}
Layers operator+(const Layers &a, const Layers&b){
Layers res;
for(auto &e:a.materials){
res.add(e);
}
for(auto &e:b.materials){
res.add(e);
}
return res;
}
Layers operator+(const Layers &a, const Material &m){
Layers res;
for(auto &e:a.materials){
res.add(e);
}
res.add(m);
return res;
}
}