OilfieldToolsNet/opm-simulators
4
0
Fork 0
mirror of https://github.com/OPM/opm-simulators.git synced 2025-02-25 18:55:30 -06:00
Code Issues Packages Projects Releases Wiki Activity

Follow minor API changes in opm-autodiff.

Browse Source
This commit is contained in:
Atgeirr Flø Rasmussen 2015-05-21 09:50:54 +02:00
parent b7ef3b7f57
commit d7de9894e0
3 changed files with 19 additions and 19 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

12
opm/polymer/fullyimplicit/BlackoilPolymerModel.hpp
View File

@ -69,7 +69,7 @@ namespace Opm {
typedef WellStateFullyImplicitBlackoilPolymer WellState;
/// Model-specific solver parameters.
struct ModelParameter
struct ModelParameters
{
double dp_max_rel_;
double ds_max_;
@ -79,8 +79,8 @@ namespace Opm {
double tolerance_cnv_;
double tolerance_wells_;
ModelParameter( const parameter::ParameterGroup& param );
ModelParameter();
explicit ModelParameters( const parameter::ParameterGroup& param );
ModelParameters();
void reset();
};
@ -101,7 +101,7 @@ namespace Opm {
/// \param[in] has_vapoil turn on vaporized oil feature
/// \param[in] has_polymer turn on polymer feature
/// \param[in] terminal_output request output to cout/cerr
BlackoilPolymerModel(const ModelParameter& param,
BlackoilPolymerModel(const ModelParameters& param,
const Grid& grid ,
const BlackoilPropsAdInterface& fluid,
const DerivedGeology& geo ,
@ -173,7 +173,7 @@ namespace Opm {
WellState& well_state);
/// Return true if output to cout is wanted.
bool terminalOutput() const;
bool terminalOutputEnabled() const;
/// Compute convergence based on total mass balance (tol_mb) and maximum
/// residual mass balance (tol_cnv).
@ -252,7 +252,7 @@ namespace Opm {
const bool has_polymer_;
const int poly_pos_;
ModelParameter param_;
ModelParameters param_;
bool use_threshold_pressure_;
V threshold_pressures_by_interior_face_;

14
opm/polymer/fullyimplicit/BlackoilPolymerModel_impl.hpp
View File

@ -151,7 +151,7 @@ namespace detail {
} // namespace detail
template <class Grid>
void BlackoilPolymerModel<Grid>::ModelParameter::
void BlackoilPolymerModel<Grid>::ModelParameters::
reset()
{
// default values for the solver parameters
@ -165,16 +165,16 @@ namespace detail {
}
template <class Grid>
BlackoilPolymerModel<Grid>::ModelParameter::
ModelParameter()
BlackoilPolymerModel<Grid>::ModelParameters::
ModelParameters()
{
// set default values
reset();
}
template <class Grid>
BlackoilPolymerModel<Grid>::ModelParameter::
ModelParameter( const parameter::ParameterGroup& param )
BlackoilPolymerModel<Grid>::ModelParameters::
ModelParameters( const parameter::ParameterGroup& param )
{
// set default values
reset();
@ -192,7 +192,7 @@ namespace detail {
template <class Grid>
BlackoilPolymerModel<Grid>::
BlackoilPolymerModel(const ModelParameter& param,
BlackoilPolymerModel(const ModelParameters& param,
const Grid& grid ,
const BlackoilPropsAdInterface& fluid,
const DerivedGeology& geo ,
@ -310,7 +310,7 @@ namespace detail {
template <class Grid>
bool
BlackoilPolymerModel<Grid>::
terminalOutput() const
terminalOutputEnabled() const
{
return terminal_output_;
}

12
opm/polymer/fullyimplicit/SimulatorFullyImplicitBlackoilPolymer_impl.hpp
View File

@ -249,11 +249,11 @@ namespace Opm
typedef T Grid;
typedef BlackoilPolymerModel<Grid> Model;
typedef typename Model::ModelParameter ModelParam;
ModelParam modelParam( param_ );
typedef typename Model::ModelParameters ModelParams;
ModelParams modelParams( param_ );
typedef NewtonSolver<Model> Solver;
typedef typename Solver::SolverParameter SolverParam;
SolverParam solverParam( param_ );
typedef typename Solver::SolverParameters SolverParams;
SolverParams solverParams( param_ );
//adaptive time stepping
// std::unique_ptr< AdaptiveTimeStepping > adaptiveTimeStepping;
@ -330,11 +330,11 @@ namespace Opm
// Run a multiple steps of the solver depending on the time step control.
solver_timer.start();
Model model(modelParam, grid_, props_, geo_, rock_comp_props_, polymer_props_, wells, solver_, has_disgas_, has_vapoil_, has_polymer_, terminal_output_);
Model model(modelParams, grid_, props_, geo_, rock_comp_props_, polymer_props_, wells, solver_, has_disgas_, has_vapoil_, has_polymer_, terminal_output_);
if (!threshold_pressures_by_face_.empty()) {
model.setThresholdPressures(threshold_pressures_by_face_);
}
Solver solver(solverParam, model);
Solver solver(solverParams, model);
// If sub stepping is enabled allow the solver to sub cycle
// in case the report steps are to large for the solver to converge