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lammps/lib/atc/ElectronFlux.cpp
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ElectronFlux.cpp
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#include "ElectronFlux.h"
#include "StringManip.h"
#include "ATC_Error.h"
#include <iostream>
#include <fstream>
namespace ATC {
using namespace ATC_STRING;
ElectronFluxLinear::ElectronFluxLinear(
fstream &fileId, map<string,double> & parameters)
: ElectronFlux(),
electronMobility_(0),
electronDiffusivity_(0)
{
if (!fileId.is_open()) throw ATC_Error(0,"cannot open material file");
vector<string> line;
while(fileId.good()) {
get_command_line(fileId, line);
if (line.size() == 0) continue;
if (line[0] == "end") return;
double value = str2dbl(line[1]);
if (line[0] == "mobility") {
electronMobility_ = value;
parameters["electron_mobility"] = electronMobility_;
}
else if (line[0] == "diffusivity") {
electronDiffusivity_ = value;
parameters["electron_diffusivity"] = electronDiffusivity_;
}
else {
throw ATC_Error(0, "unrecognized material function "+line[0]);
}
}
}
ElectronFluxThermopower::ElectronFluxThermopower(
fstream &fileId, map<string,double> & parameters)
: ElectronFlux(),
electronMobility_(0),
seebeckCoef_(0)
{
if (!fileId.is_open()) throw ATC_Error(0,"cannot open material file");
vector<string> line;
while(fileId.good()) {
get_command_line(fileId, line);
if (line.size() == 0) continue;
if (line[0] == "end") return;
double value = str2dbl(line[1]);
if (line[0] == "mobility") {
electronMobility_ = value;
parameters["electron_mobility"] = electronMobility_;
}
else if (line[0] == "seebeck") {
seebeckCoef_ = value;
parameters["seebeck_coefficient"] = seebeckCoef_;
}
else {
throw ATC_Error(0, "unrecognized material function "+line[0]);
}
}
}
}
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