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

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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
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26
lib/atc/WeakEquationElectronTemperature.cpp
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@ -86,8 +86,8 @@ WeakEquationElectronTemperatureJouleHeating::WeakEquationElectronTemperatureJoul
//eV2E_ = (ATC::LammpsInterface::instance()->qe2f())
// * (ATC::LammpsInterface::instance()->ftm2v());
eV2E_ = ATC::LammpsInterface::instance()->qv2e();
int nSD = 3;
_J_.assign(nSD, DENS_MAT());
int nSD = 3;
_J_.assign(nSD, DENS_MAT());
_E_.assign(nSD, DENS_MAT());
}
//--------------------------------------------------------------
@ -130,18 +130,18 @@ bool WeakEquationElectronTemperatureJouleHeating::N_integrand(
const Material * material,
DENS_MAT &flux) const
{
// call base class to get electron_temperature terms
WeakEquationElectronTemperature::N_integrand(fields, grad_fields, material, flux);
// Joule heating = -I.grad Psi = J.grad Psi \approx J.E
DENS_MAT jouleHeating;
material->electron_flux (fields, grad_fields, _J_);
DENS_MAT jouleHeating;
material->electron_flux (fields, grad_fields, _J_);
material->electric_field(fields, grad_fields, _E_);
jouleHeating = _J_[0].mult_by_element(_E_[0]);
for (DENS_MAT_VEC::size_type i=1; i < _J_.size(); i++)
jouleHeating += _J_[i].mult_by_element(_E_[i]);
jouleHeating *= eV2E_;
flux -= jouleHeating;
flux -= jouleHeating;
return true;
}
@ -155,8 +155,8 @@ bool WeakEquationElectronTemperatureJouleHeating::N_integrand(
WeakEquationElectronTemperatureConvection::WeakEquationElectronTemperatureConvection()
: WeakEquationElectronTemperatureJouleHeating()
{
int nSD = 3;
_convectiveFlux_.assign(nSD, DENS_MAT());
int nSD = 3;
_convectiveFlux_.assign(nSD, DENS_MAT());
}
//--------------------------------------------------------------
@ -175,7 +175,7 @@ void WeakEquationElectronTemperatureConvection::B_integrand(
DENS_MAT_VEC &flux) const
{
// add diffusion term
WeakEquationElectronTemperatureJouleHeating::B_integrand(fields, grad_fields, material, flux);
//flux[0] = 0.;
//flux[1] = 0.;
@ -204,8 +204,8 @@ bool WeakEquationElectronTemperatureConvection::N_integrand(
DENS_MAT capacity;
material->electron_heat_capacity(fields, capacity);
capacity *= 2./3.; // correction in DDM equations
//FIELD_MATS::const_iterator dField = fields.find(ELECTRON_DENSITY);
FIELD_MATS::const_iterator tField = fields.find(ELECTRON_TEMPERATURE);
//const DENS_MAT & density = dField->second;
@ -221,10 +221,10 @@ bool WeakEquationElectronTemperatureConvection::N_integrand(
//keExchange *= density;
keExchange *= temperature;
keExchange *= capacity;
flux -= keExchange;
#endif
return true;
return true;
}
}; // end namespace