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merged in current master

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This commit is contained in:
Steve Plimpton
2020-01-13 10:34:31 -07:00
parent bf20d72fc3
commit e8d11931ec
2720 changed files with 221313 additions and 28584 deletions
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10
lib/atc/SchrodingerSolver.cpp
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@ -66,7 +66,7 @@ double fermi_dirac(const double E, const double T)
M_ = sparseM.dense_copy();
}
//-----------------------------------------------------
bool SchrodingerSolver::solve(FIELDS & fields)
bool SchrodingerSolver::solve(FIELDS & /* fields */)
{
// typedef struct{float real, imag;} COMPLEX;
@ -132,7 +132,7 @@ double fermi_dirac(const double E, const double T)
//--------------------------------------------------------
// compute charge density per slice
//--------------------------------------------------------
bool SliceSchrodingerSolver::solve(FIELDS & fields)
bool SliceSchrodingerSolver::solve(FIELDS & /* fields */)
{
// fields
DENS_MAT & psi = (atc_->field(ELECTRON_WAVEFUNCTION)).set_quantity();
@ -250,7 +250,7 @@ double fermi_dirac(const double E, const double T)
{
}
//----------------------------------------------------------
bool SchrodingerPoissonManager::modify(int narg, char **arg)
bool SchrodingerPoissonManager::modify(int /* narg */, char **arg)
{
bool match = false;
int argIndx = 0;
@ -350,7 +350,7 @@ double fermi_dirac(const double E, const double T)
}
//----------------------------------------------------------------------
void SchrodingerPoissonSolver::solve(FIELDS & rhs, GRAD_FIELD_MATS & fluxes)
void SchrodingerPoissonSolver::solve(FIELDS & rhs, GRAD_FIELD_MATS & /* fluxes */)
{
if ((atc_->prescribed_data_manager()->all_fixed(ELECTRON_WAVEFUNCTION))
&& (atc_->prescribed_data_manager()->all_fixed(ELECTRIC_POTENTIAL))) {
@ -739,7 +739,7 @@ double fermi_dirac(const double E, const double T)
if (solver_) delete solver_;
}
//--------------------------------------------------------------------------
void GlobalSliceSchrodingerPoissonSolver::solve(FIELDS & rhs, GRAD_FIELD_MATS & fluxes)
void GlobalSliceSchrodingerPoissonSolver::solve(FIELDS & rhs, GRAD_FIELD_MATS & /* fluxes */)
{
const DENS_MAT & phi = (atc_->fields_[ELECTRIC_POTENTIAL]).quantity();
const DENS_MAT & n = (atc_->fields_[ELECTRON_DENSITY] ).quantity();