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lammps/lib/atc/ElectronHeatCapacity.cpp
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ElectronHeatCapacity.cpp
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#include "ElectronHeatCapacity.h"
#include "ATC_Error.h"
#include <iostream>
#include <fstream>
#include <vector>
using ATC_Utility::command_line;
using ATC_Utility::str2dbl;
using std::fstream;
using std::map;
using std::string;
using std::vector;
namespace ATC {
ElectronHeatCapacityConstant::ElectronHeatCapacityConstant(
fstream &fileId, map<string,double> & parameters)
: ElectronHeatCapacity(),
electronHeatCapacity_(0)
{
if (!fileId.is_open()) throw ATC_Error("cannot open material file");
vector<string> line;
while(fileId.good()) {
command_line(fileId, line);
if (line.size() == 0) continue;
if (line[0] == "end") return;
else if (line[0] == "capacity") {
electronHeatCapacity_ = str2dbl(line[1]);
parameters["electron_heat_capacity"] = electronHeatCapacity_;
}
else {
throw ATC_Error( "unrecognized material function:" + line[0]);
}
}
}
ElectronHeatCapacityLinear::ElectronHeatCapacityLinear(
fstream &fileId, map<string,double> & parameters)
: ElectronHeatCapacity(),
electronHeatCapacity_(0)
{
if (!fileId.is_open()) throw ATC_Error("cannot open material file");
vector<string> line;
while(fileId.good()) {
command_line(fileId, line);
if (line.size() == 0) continue;
if (line[0] == "end") return;
else if (line[0] == "capacity") {
electronHeatCapacity_ = str2dbl(line[1]);
parameters["electron_heat_capacity"] = electronHeatCapacity_;
}
else {
throw ATC_Error( "unrecognized material function: " + line[0]);
}
}
}
ElectronHeatCapacityConstantAddDensity::ElectronHeatCapacityConstantAddDensity(fstream &fileId,
map<string,double> & parameters,
Material * material)
: ElectronHeatCapacityConstant(fileId, parameters),
material_(material)
{
// do nothing
}
ElectronHeatCapacityLinearAddDensity::ElectronHeatCapacityLinearAddDensity(fstream &fileId,
map<string,double> & parameters,
Material * material)
: ElectronHeatCapacityLinear(fileId, parameters),
material_(material)
{
// do nothing
}
}
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