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resolve unused parameter warnings in USER-ATC package

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This commit is contained in:
Axel Kohlmeyer
2019-10-20 11:24:13 -04:00
parent 118c2e5be3
commit b705525734
97 changed files with 550 additions and 531 deletions
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20
lib/atc/Kinetostat.cpp
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@ -445,7 +445,7 @@ namespace ATC {
//--------------------------------------------------------
void GlcKinetostat::apply_to_atoms(PerAtomQuantity<double> * quantity,
const DENS_MAT & lambdaAtom,
double dt)
double /* dt */)
{
*quantity -= lambdaAtom;
}
@ -576,7 +576,7 @@ namespace ATC {
// sets up the right-hand side of the
// kinetostat equations
//--------------------------------------------------------
void DisplacementGlc::set_kinetostat_rhs(DENS_MAT & rhs, double dt)
void DisplacementGlc::set_kinetostat_rhs(DENS_MAT & rhs, double /* dt */)
{
// form rhs : sum_a (hatN_Ia * x_ai) - (Upsilon)_Ii
rhs = nodalAtomicMassWeightedDisplacement_->quantity();
@ -922,7 +922,7 @@ namespace ATC {
// sets up the right-hand side of the
// kinetostat equations
//--------------------------------------------------------
void VelocityGlc::set_kinetostat_rhs(DENS_MAT & rhs, double dt)
void VelocityGlc::set_kinetostat_rhs(DENS_MAT & rhs, double /* dt */)
{
// form rhs : sum_a (hatN_Ia * x_ai) - (\dot{Upsilon})_Ii
rhs = nodalAtomicMomentum_->quantity();
@ -1252,7 +1252,7 @@ namespace ATC {
// sets up the RHS of the kinetostat equations
// for the coupling parameter lambda
//--------------------------------------------------------
void StressFlux::set_kinetostat_rhs(DENS_MAT & rhs, double dt)
void StressFlux::set_kinetostat_rhs(DENS_MAT & rhs, double /* dt */)
{
// (a) for flux based :
// form rhs : \int N_I r dV - \sum_g N_Ig^* f_g
@ -1381,7 +1381,7 @@ namespace ATC {
// computes the boundary flux to be consistent with
// the controller
//--------------------------------------------------------
void StressFluxGhost::compute_boundary_flux(FIELDS & fields)
void StressFluxGhost::compute_boundary_flux(FIELDS & /* fields */)
{
// This is only used in computation of atomic sources
boundaryFlux_[VELOCITY] = 0.;
@ -1407,7 +1407,7 @@ namespace ATC {
// sets up the RHS of the kinetostat equations
// for the coupling parameter lambda
//--------------------------------------------------------
void StressFluxGhost::set_kinetostat_rhs(DENS_MAT & rhs, double dt)
void StressFluxGhost::set_kinetostat_rhs(DENS_MAT & rhs, double /* dt */)
{
// (a) for flux based :
// form rhs : \int N_I r dV - \sum_g N_Ig^* f_g
@ -1985,7 +1985,7 @@ namespace ATC {
// sets up the RHS of the kinetostat equations
// for the coupling parameter lambda
//--------------------------------------------------------
void KinetostatFlux::set_kinetostat_rhs(DENS_MAT & rhs, double dt)
void KinetostatFlux::set_kinetostat_rhs(DENS_MAT & rhs, double /* dt */)
{
// (a) for flux based :
// form rhs : \int N_I r dV - \sum_g N_Ig^* f_g
@ -2056,7 +2056,7 @@ namespace ATC {
// computes the boundary flux to be consistent with
// the controller
//--------------------------------------------------------
void KinetostatFluxGhost::compute_boundary_flux(FIELDS & fields)
void KinetostatFluxGhost::compute_boundary_flux(FIELDS & /* fields */)
{
// This is only used in computation of atomic sources
boundaryFlux_[VELOCITY] = 0.;
@ -2086,7 +2086,7 @@ namespace ATC {
// sets up the RHS of the kinetostat equations
// for the coupling parameter lambda
//--------------------------------------------------------
void KinetostatFluxGhost::set_kinetostat_rhs(DENS_MAT & rhs, double dt)
void KinetostatFluxGhost::set_kinetostat_rhs(DENS_MAT & rhs, double /* dt */)
{
// (a) for flux based :
// form rhs : \int N_I r dV - \sum_g N_Ig^* f_g
@ -2348,7 +2348,7 @@ namespace ATC {
//--------------------------------------------------------
void KinetostatFixed::add_to_momentum(const DENS_MAT & nodalLambdaForce,
DENS_MAT & deltaMomentum,
double dt)
double /* dt */)
{
deltaMomentum.resize(nNodes_,nsd_);
const set<int> & regulatedNodes(regulatedNodes_->quantity());