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Merge pull request #627 from totto82/well_potentials

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Compute well potentials
This commit is contained in:
Atgeirr Flø Rasmussen 2016-04-04 15:11:19 +02:00
commit 0e7e45c129
3 changed files with 54 additions and 3 deletions
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2
opm/autodiff/BlackoilModelBase_impl.hpp
View File

@ -799,7 +799,7 @@ namespace detail {
template <class Grid, class Implementation>
void BlackoilModelBase<Grid, Implementation>::computeWellConnectionPressures(const SolutionState& state,
const WellState& xw)
const WellState& xw)
{
if( ! localWellsActive() ) return ;

6
opm/autodiff/SimulatorBase.hpp
View File

@ -157,6 +157,12 @@ namespace Opm
const BlackoilState& x,
WellState& xw);
void computeWellPotentials(const Wells* wells,
const BlackoilState& x,
const WellState& xw,
std::vector<double>& well_potentials);
// Data.
typedef RateConverter::
SurfaceToReservoirVoidage< BlackoilPropsAdInterface,

49
opm/autodiff/SimulatorBase_impl.hpp
View File

@ -1,6 +1,6 @@
/*
Copyright 2013 SINTEF ICT, Applied Mathematics.
Copyright 2014 IRIS AS
Copyright 2014-2016 IRIS AS
Copyright 2015 Andreas Lauser
This file is part of the Open Porous Media project (OPM).
@ -22,6 +22,7 @@
#include <algorithm>
#include <opm/parser/eclipse/EclipseState/Schedule/Events.hpp>
#include <opm/core/well_controls.h>
namespace Opm
{
@ -120,6 +121,8 @@ namespace Opm
unsigned int totalNonlinearIterations = 0;
unsigned int totalLinearIterations = 0;
std::vector<double> well_potentials;
// Main simulation loop.
while (!timer.done()) {
// Report timestep.
@ -139,7 +142,8 @@ namespace Opm
Opm::UgGridHelpers::cell2Faces(grid_),
Opm::UgGridHelpers::beginFaceCentroids(grid_),
props_.permeability(),
is_parallel_run_);
is_parallel_run_,
well_potentials);
const Wells* wells = wells_manager.c_wells();
WellState well_state;
well_state.init(wells, state, prev_well_state);
@ -218,6 +222,10 @@ namespace Opm
// Increment timer, remember well state.
++timer;
prev_well_state = well_state;
// Compute Well potentials (only used to determine default guide rates for group controlled wells)
// TODO: add some logic to avoid unnecessary calulations of well potentials.
asImpl().computeWellPotentials(wells, state, well_state, well_potentials);
}
// Write final simulation state.
@ -380,6 +388,43 @@ namespace Opm
return std::unique_ptr<Solver>(new Solver(solver_param_, std::move(model)));
}
template <class Implementation>
void SimulatorBase<Implementation>::computeWellPotentials(const Wells* wells,
const BlackoilState& x,
const WellState& xw,
std::vector<double>& well_potentials)
{
const int nw = wells->number_of_wells;
const int np = wells->number_of_phases;
well_potentials.clear();
well_potentials.resize(nw*np,0.0);
for (int w = 0; w < nw; ++w) {
for (int perf = wells->well_connpos[w]; perf < wells->well_connpos[w + 1]; ++perf) {
const double well_cell_pressure = x.pressure()[wells->well_cells[perf]];
const double drawdown_used = well_cell_pressure - xw.perfPress()[perf];
const WellControls* ctrl = wells->ctrls[w];
const int nwc = well_controls_get_num(ctrl);
//Loop over all controls until we find a BHP control
//that specifies what we need...
double bhp = 0.0;
for (int ctrl_index=0; ctrl_index < nwc; ++ctrl_index) {
if (well_controls_iget_type(ctrl, ctrl_index) == BHP) {
bhp = well_controls_iget_target(ctrl, ctrl_index);
}
// TODO: do something for thp;
}
// Calculate the pressure difference in the well perforation
const double dp = xw.perfPress()[perf] - xw.bhp()[w];
const double drawdown_maximum = well_cell_pressure - (bhp + dp);
for (int phase = 0; phase < np; ++phase) {
well_potentials[w*np + phase] += (drawdown_maximum / drawdown_used * xw.perfPhaseRates()[perf*np + phase]);
}
}
}
}
template <class Implementation>
void SimulatorBase<Implementation>::computeRESV(const std::size_t step,
const Wells* wells,