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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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16
lib/atc/WeakEquationElectronMomentum.cpp
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@ -28,7 +28,7 @@ void WeakEquationElectronMomentum::convection(const FIELD_MATS &fields,
// set up mass density
FIELD_MATS::const_iterator nField = fields.find(ELECTRON_DENSITY);
const DENS_MAT & n = nField->second;
DENS_MAT nMe(n.nRows(),n.nCols());
DENS_MAT nMe(n.nRows(),n.nCols());
material->inv_effective_mass(fields,nMe);
nMe = n.div_by_element(nMe);
@ -38,7 +38,7 @@ void WeakEquationElectronMomentum::convection(const FIELD_MATS &fields,
const CLON_VEC u(velocity,CLONE_COL,0);
const CLON_VEC v(velocity,CLONE_COL,1);
const CLON_VEC w(velocity,CLONE_COL,2);
flux[0] = velocity;
flux[0] = velocity;
flux[1] = velocity;
flux[2] = velocity;
CLON_VEC nuu(flux[0],CLONE_COL,0);
@ -50,7 +50,7 @@ void WeakEquationElectronMomentum::convection(const FIELD_MATS &fields,
CLON_VEC nwu(flux[0],CLONE_COL,2);
CLON_VEC nwv(flux[1],CLONE_COL,2);
CLON_VEC nww(flux[2],CLONE_COL,2);
for (int i = 0; i < n.nRows(); i++) {
// tensor product of velocities
nuu(i) *= nMe(i,0)*u(i);
@ -126,17 +126,17 @@ void WeakEquationElectronMomentumDDM::thermal_stress(const FIELD_MATS &fields,
// ith velocity component has thermal stress of
// d_i n * Cp * Te
DENS_MAT nCp(DTe[0].nRows(),DTe[0].nCols());
DENS_MAT nCp(DTe[0].nRows(),DTe[0].nCols());
material->electron_heat_capacity(fields,nCp);
nCp *= 2./3.; // correction to capacity account for convection
tsx += nCp.mult_by_element(DTe[0]);
tsy += nCp.mult_by_element(DTe[1]);
tsz += nCp.mult_by_element(DTe[2]);
FIELD_MATS::const_iterator tField = fields.find(ELECTRON_TEMPERATURE);
const DENS_MAT & Te = tField->second;
material->D_electron_heat_capacity(fields,gradFields,_dnCp_);
for (int i = 0; i < nsd_; i++)
_dnCp_[i] *= 2./3.; // correction to capacity account for convection
@ -173,7 +173,7 @@ bool WeakEquationElectronMomentumDDM::N_integrand(
FIELD_MATS::const_iterator nField = fields.find(ELECTRON_DENSITY);
const DENS_MAT & n = nField->second;
CLON_VEC tsx(flux,CLONE_COL,0);
CLON_VEC tsy(flux,CLONE_COL,1);
CLON_VEC tsz(flux,CLONE_COL,2);