Read DISGAS and VAPOIL from deck and pass them to the simulator

This commit is contained in:
Tor Harald Sandve 2014-05-27 13:36:22 +02:00
parent aecfa3ed50
commit 8a600747fa
8 changed files with 33 additions and 10 deletions

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@ -218,7 +218,10 @@ try
rock_comp->isActive() ? rock_comp.get() : 0,
wells,
*fis_solver,
grav);
grav,
deck->hasKeyword("DISGAS"),
deck->hasKeyword("VAPOIL") );
SimulatorReport episodeReport = simulator.run(simtimer, state, well_state);
++simtimer;

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@ -104,7 +104,7 @@ try
Opm::NewtonIterationBlackoilSimple fis_solver(param);
Opm::FullyImplicitBlackoilSolver<UnstructuredGrid> solver(param, *g, props, geo, 0, *wells, fis_solver);
Opm::FullyImplicitBlackoilSolver<UnstructuredGrid> solver(param, *g, props, geo, 0, *wells, fis_solver, /*hasDisgas*/ true, /*hasVapoil=*/false);
Opm::BlackoilState state;
initStateBasic(*g, props0, param, 0.0, state);

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@ -94,6 +94,8 @@ namespace Opm
phase_usage_ = phaseUsageFromDeck(deck);
// Surface densities. Accounting for different orders in eclipse and our code.
Opm::DeckKeywordConstPtr densityKeyword = deck->getKeyword("DENSITY");
int numRegions = densityKeyword->size();

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@ -360,6 +360,8 @@ namespace Opm
std::unique_ptr<SaturationPropsInterface> satprops_;
PhaseUsage phase_usage_;
bool has_vapoil_;
bool has_disgas_;
// The PVT region which is to be used for each cell
std::vector<int> cellPvtRegionIdx_;

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@ -70,7 +70,9 @@ namespace Opm {
const DerivedGeology& geo ,
const RockCompressibility* rock_comp_props,
const Wells& wells,
const NewtonIterationBlackoilInterface& linsolver);
const NewtonIterationBlackoilInterface& linsolver,
const bool has_disgas,
const bool has_vapoil );
/// Take a single forward step, modifiying
/// state.pressure()
@ -144,6 +146,8 @@ namespace Opm {
HelperOps ops_;
const WellOps wops_;
const M grav_;
const bool has_disgas_;
const bool has_vapoil_;
double dp_max_rel_;
double ds_max_;
double drs_max_rel_;

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@ -219,7 +219,9 @@ namespace {
const DerivedGeology& geo ,
const RockCompressibility* rock_comp_props,
const Wells& wells,
const NewtonIterationBlackoilInterface& linsolver)
const NewtonIterationBlackoilInterface& linsolver,
const bool has_disgas,
const bool has_vapoil)
: grid_ (grid)
, fluid_ (fluid)
, geo_ (geo)
@ -232,6 +234,8 @@ namespace {
, ops_ (grid)
, wops_ (wells)
, grav_ (gravityOperator(grid_, ops_, geo_))
, has_disgas_(has_disgas)
, has_vapoil_(has_vapoil)
, dp_max_rel_ (1.0e9)
, ds_max_ (0.2)
, drs_max_rel_ (1.0e9)

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@ -74,7 +74,9 @@ namespace Opm
const RockCompressibility* rock_comp_props,
WellsManager& wells_manager,
NewtonIterationBlackoilInterface& linsolver,
const double* gravity);
const double* gravity,
const bool disgas,
const bool vapoil );
/// Run the simulation.
/// This will run succesive timesteps until timer.done() is true. It will

View File

@ -66,7 +66,9 @@ namespace Opm
const RockCompressibility* rock_comp_props,
WellsManager& wells_manager,
NewtonIterationBlackoilInterface& linsolver,
const double* gravity);
const double* gravity,
bool has_disgas,
bool has_vapoil );
SimulatorReport run(SimulatorTimer& timer,
BlackoilState& state,
@ -107,10 +109,12 @@ namespace Opm
const RockCompressibility* rock_comp_props,
WellsManager& wells_manager,
NewtonIterationBlackoilInterface& linsolver,
const double* gravity)
const double* gravity,
const bool has_disgas,
const bool has_vapoil )
{
pimpl_.reset(new Impl(param, grid, props, rock_comp_props, wells_manager, linsolver, gravity));
pimpl_.reset(new Impl(param, grid, props, rock_comp_props, wells_manager, linsolver, gravity, has_disgas, has_vapoil));
}
@ -192,7 +196,9 @@ namespace Opm
const RockCompressibility* rock_comp_props,
WellsManager& wells_manager,
NewtonIterationBlackoilInterface& linsolver,
const double* gravity)
const double* gravity,
const bool has_disgas,
const bool has_vapoil)
: grid_(grid),
props_(props),
rock_comp_props_(rock_comp_props),
@ -200,7 +206,7 @@ namespace Opm
wells_(wells_manager.c_wells()),
gravity_(gravity),
geo_(grid_, props_, gravity_),
solver_(param, grid_, props_, geo_, rock_comp_props, *wells_manager.c_wells(), linsolver)
solver_(param, grid_, props_, geo_, rock_comp_props, *wells_manager.c_wells(), linsolver, has_disgas, has_vapoil)
/* param.getDefault("nl_pressure_residual_tolerance", 0.0),
param.getDefault("nl_pressure_change_tolerance", 1.0),
param.getDefault("nl_pressure_maxiter", 10),