replace tabs and remove trailing whitespace in lib folder with updated script
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@ -49,7 +49,7 @@ bool WeakEquationMomentum::N_integrand(
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const Material * material,
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DENS_MAT &flux) const
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{
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return material->body_force(fields, flux);
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return material->body_force(fields, flux);
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}
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//--------------------------------------------------------------
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@ -73,7 +73,7 @@ WeakEquationMomentumElectrostatic::WeakEquationMomentumElectrostatic()
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{
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// convert charge * electric field --> force
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qE2f_ = (ATC::LammpsInterface::instance()->qe2f());
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_E_.assign(3, DENS_MAT());
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_E_.assign(3, DENS_MAT());
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}
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//--------------------------------------------------------------
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@ -81,21 +81,21 @@ bool WeakEquationMomentumElectrostatic::N_integrand(
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const FIELD_MATS &fields,
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const GRAD_FIELD_MATS &grad_fields,
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const Material * material,
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DENS_MAT &flux) const
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DENS_MAT &flux) const
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{
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material->electric_field(fields, grad_fields, _E_);
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// "conversion" of grad scalar to vector field
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int nsd = _E_.size();
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flux.resize(_E_[0].nRows(),nsd);
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flux.resize(_E_[0].nRows(),nsd);
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FIELD_MATS::const_iterator nField = fields.find(ELECTRON_DENSITY);
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const DENS_MAT & n = nField->second;
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for (int i=0; i < nsd; i++) {
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CLON_VEC fi = column(flux,i);
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fi = _E_[i];
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fi *= -qE2f_*n;
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fi *= -qE2f_*n;
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}
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return true;
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return true;
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}
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//==============================================================
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// Class WeakEquationMomentumDiffusion
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@ -152,6 +152,6 @@ bool WeakEquationMomentumDiffusion::N_integrand(
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const Material * material,
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DENS_MAT &flux) const
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{
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return material->body_force(fields, flux);
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return material->body_force(fields, flux);
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}
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}; // END namespace
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