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