ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

replace tabs and remove trailing whitespace in lib folder with updated script

Browse Source
This commit is contained in:
Axel Kohlmeyer
2021-08-22 20:45:24 -04:00
parent 30821b37e5
commit 92b5b159e5
311 changed files with 9176 additions and 9176 deletions
Download Patch File Download Diff File Expand all files Collapse all files

18
lib/atc/ElectronChargeDensity.cpp
View File

@ -14,7 +14,7 @@ using std::vector;
namespace ATC {
ElectronChargeDensityInterpolation::ElectronChargeDensityInterpolation(
fstream &fileId, map<string,double> & /* parameters */)
fstream &fileId, map<string,double> & /* parameters */)
: ElectronChargeDensity(), n_()
{
if (!fileId.is_open()) throw ATC_Error("cannot open material file");
@ -23,7 +23,7 @@ ElectronChargeDensityInterpolation::ElectronChargeDensityInterpolation(
double coef = 1.;
while(fileId.good()) {
command_line(fileId, line);
if (line.size() == 0) continue;
if (line.size() == 0) continue;
if (line[0] == "end") return;
else if (line[0] == "scale") coef = str2dbl(line[1]);
else if (line[0] == "number_of_points") {
@ -34,14 +34,14 @@ ElectronChargeDensityInterpolation::ElectronChargeDensityInterpolation(
}
ElectronChargeDensityLinear::ElectronChargeDensityLinear(
fstream &fileId, map<string,double> & parameters)
fstream &fileId, map<string,double> & parameters)
: ElectronChargeDensity()
{
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.size() == 0) continue;
if (line[0] == "end") return;
double value = str2dbl(line[1]);
if (line[0] == "coefficient") {
@ -52,7 +52,7 @@ ElectronChargeDensityLinear::ElectronChargeDensityLinear(
}
ElectronChargeDensityExponential::ElectronChargeDensityExponential(
fstream &fileId, map<string,double> & parameters)
fstream &fileId, map<string,double> & parameters)
: ElectronChargeDensity(),
intrinsicConcentration_(0),
intrinsicEnergy_(0),
@ -62,7 +62,7 @@ ElectronChargeDensityExponential::ElectronChargeDensityExponential(
vector<string> line;
while(fileId.good()) {
command_line(fileId, line);
if (line.size() == 0) continue;
if (line.size() == 0) continue;
if (line[0] == "end") return;
double value = str2dbl(line[1]);
if (line[0] == "intrinsic_concentration") {
@ -84,7 +84,7 @@ ElectronChargeDensityExponential::ElectronChargeDensityExponential(
}
ElectronChargeDensityFermiDirac::ElectronChargeDensityFermiDirac(
fstream &fileId, map<string,double> & parameters)
fstream &fileId, map<string,double> & parameters)
: ElectronChargeDensity(),
Ef_(0),
referenceTemperature_(0),
@ -96,7 +96,7 @@ ElectronChargeDensityFermiDirac::ElectronChargeDensityFermiDirac(
vector<string> line;
while(fileId.good()) {
command_line(fileId, line);
if (line.size() == 0) continue;
if (line.size() == 0) continue;
if (line[0] == "end") return;
double value = str2dbl(line[1]);
if (line[0] == "fermi_energy") {
@ -120,7 +120,7 @@ ElectronChargeDensityFermiDirac::ElectronChargeDensityFermiDirac(
else if (line[0] == "donor_concentration") {
donorIonization_ = true;
Nd_ = value;
parameters["donor_concentration"] = Nd_;
parameters["donor_concentration"] = Nd_;
}
else {
throw ATC_Error( "unrecognized material function "+line[0]);