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Refactor addWellEq().

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The method has been split in three parts:
        computeWellFlux(const SolutionState& state,
                        const std::vector<ADB>& mob_perfcells,
                        const std::vector<ADB>& b_perfcells,
                        V& aliveWells,
                        std::vector<ADB>& cq_s);

        void
        updatePerfPhaseRatesAndPressures(const std::vector<ADB>& cq_s,
                                         const SolutionState& state,
                                         WellState& xw);

        void
        addWellFluxEq(const std::vector<ADB>& cq_s,
                      const SolutionState& state);

This reduces the function length, although most of the content of addWellEq()
now is in computeWellFlux(), so that function is still quite long. It also
allows us to use smaller sets of function arguments, which makes methods easier
to understand.

Finally, it makes it easier to create derived models with custom behaviour.
This commit is contained in:
Atgeirr Flø Rasmussen 2015-06-22 11:34:10 +02:00
parent f1859902a8
commit c96a33124c
2 changed files with 73 additions and 38 deletions
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36
opm/autodiff/BlackoilModelBase.hpp
View File

@ -327,11 +327,6 @@ namespace Opm {
void
assembleMassBalanceEq(const SolutionState& state);
void
addWellControlEq(const SolutionState& state,
const WellState& xw,
const V& aliveWells);
void
solveWellEq(const std::vector<ADB>& mob_perfcells,
const std::vector<ADB>& b_perfcells,
@ -339,17 +334,30 @@ namespace Opm {
WellState& well_state);
void
addWellEq(const SolutionState& state,
WellState& xw,
const std::vector<ADB>& mob_perfcells,
const std::vector<ADB>& b_perfcells,
V& aliveWells,
std::vector<ADB>& cq_s);
computeWellFlux(const SolutionState& state,
const std::vector<ADB>& mob_perfcells,
const std::vector<ADB>& b_perfcells,
V& aliveWells,
std::vector<ADB>& cq_s);
void
addWellContributionToMassBalanceEq(const SolutionState& state,
const WellState& xw,
const std::vector<ADB>& cq_s);
updatePerfPhaseRatesAndPressures(const std::vector<ADB>& cq_s,
const SolutionState& state,
WellState& xw);
void
addWellFluxEq(const std::vector<ADB>& cq_s,
const SolutionState& state);
void
addWellContributionToMassBalanceEq(const std::vector<ADB>& cq_s,
const SolutionState& state,
const WellState& xw);
void
addWellControlEq(const SolutionState& state,
const WellState& xw,
const V& aliveWells);
void updateWellControls(WellState& xw) const;

75
opm/autodiff/BlackoilModelBase_impl.hpp
View File

@ -810,8 +810,10 @@ namespace detail {
solveWellEq(mob_perfcells, b_perfcells, state, well_state);
}
asImpl().addWellEq(state, well_state, mob_perfcells, b_perfcells, aliveWells, cq_s);
asImpl().addWellContributionToMassBalanceEq(state, well_state, cq_s);
asImpl().computeWellFlux(state, mob_perfcells, b_perfcells, aliveWells, cq_s);
asImpl().updatePerfPhaseRatesAndPressures(cq_s, state, well_state);
asImpl().addWellFluxEq(cq_s, state);
asImpl().addWellContributionToMassBalanceEq(cq_s, state, well_state);
addWellControlEq(state, well_state, aliveWells);
}
@ -875,9 +877,9 @@ namespace detail {
template <class Grid, class Implementation>
void
BlackoilModelBase<Grid, Implementation>::addWellContributionToMassBalanceEq(const SolutionState&,
const WellState&,
const std::vector<ADB>& cq_s)
BlackoilModelBase<Grid, Implementation>::addWellContributionToMassBalanceEq(const std::vector<ADB>& cq_s,
const SolutionState&,
const WellState&)
{
// Add well contributions to mass balance equations
const int nc = Opm::AutoDiffGrid::numCells(grid_);
@ -896,12 +898,11 @@ namespace detail {
template <class Grid, class Implementation>
void
BlackoilModelBase<Grid, Implementation>::addWellEq(const SolutionState& state,
WellState& xw,
const std::vector<ADB>& mob_perfcells,
const std::vector<ADB>& b_perfcells,
V& aliveWells,
std::vector<ADB>& cq_s)
BlackoilModelBase<Grid, Implementation>::computeWellFlux(const SolutionState& state,
const std::vector<ADB>& mob_perfcells,
const std::vector<ADB>& b_perfcells,
V& aliveWells,
std::vector<ADB>& cq_s)
{
if( ! wellsActive() ) return ;
@ -921,8 +922,6 @@ namespace detail {
// Perforation pressure
const ADB perfpressure = (wops_.w2p * state.bhp) + cdp;
std::vector<double> perfpressure_d(perfpressure.value().data(), perfpressure.value().data() + nperf);
xw.perfPress() = perfpressure_d;
// Pressure drawdown (also used to determine direction of flow)
const ADB drawdown = p_perfcells - perfpressure;
@ -1015,13 +1014,6 @@ namespace detail {
cq_s[phase] = cq_ps[phase] + cmix_s[phase]*cqt_is;
}
// WELL EQUATIONS
ADB qs = state.qs;
for (int phase = 0; phase < np; ++phase) {
qs -= superset(wops_.p2w * cq_s[phase], Span(nw, 1, phase*nw), nw*np);
}
// check for dead wells (used in the well controll equations)
aliveWells = V::Constant(nw, 1.0);
for (int w = 0; w < nw; ++w) {
@ -1029,15 +1021,48 @@ namespace detail {
aliveWells[w] = 0.0;
}
}
}
// Update the perforation phase rates (used to calculate the pressure drop in the wellbore)
template <class Grid, class Implementation>
void BlackoilModelBase<Grid, Implementation>::updatePerfPhaseRatesAndPressures(const std::vector<ADB>& cq_s,
const SolutionState& state,
WellState& xw)
{
// Update the perforation phase rates (used to calculate the pressure drop in the wellbore).
const int np = wells().number_of_phases;
const int nw = wells().number_of_wells;
const int nperf = wells().well_connpos[nw];
V cq = superset(cq_s[0].value(), Span(nperf, np, 0), nperf*np);
for (int phase = 1; phase < np; ++phase) {
cq += superset(cq_s[phase].value(), Span(nperf, np, phase), nperf*np);
}
xw.perfPhaseRates().assign(cq.data(), cq.data() + nperf*np);
std::vector<double> cq_d(cq.data(), cq.data() + nperf*np);
xw.perfPhaseRates() = cq_d;
// Update the perforation pressures.
const V& cdp = well_perforation_pressure_diffs_;
const V perfpressure = (wops_.w2p * state.bhp.value().matrix()).array() + cdp;
xw.perfPress().assign(perfpressure.data(), perfpressure.data() + nperf);
}
template <class Grid, class Implementation>
void BlackoilModelBase<Grid, Implementation>::addWellFluxEq(const std::vector<ADB>& cq_s,
const SolutionState& state)
{
const int np = wells().number_of_phases;
const int nw = wells().number_of_wells;
ADB qs = state.qs;
for (int phase = 0; phase < np; ++phase) {
qs -= superset(wops_.p2w * cq_s[phase], Span(nw, 1, phase*nw), nw*np);
}
residual_.well_flux_eq = qs;
}
@ -1232,7 +1257,9 @@ namespace detail {
SolutionState wellSolutionState = state0;
variableStateExtractWellsVars(indices, vars, wellSolutionState);
asImpl().addWellEq(wellSolutionState, well_state, mob_perfcells_const, b_perfcells_const, aliveWells, cq_s);
asImpl().computeWellFlux(wellSolutionState, mob_perfcells_const, b_perfcells_const, aliveWells, cq_s);
asImpl().updatePerfPhaseRatesAndPressures(cq_s, wellSolutionState, well_state);
asImpl().addWellFluxEq(cq_s, wellSolutionState);
addWellControlEq(wellSolutionState, well_state, aliveWells);
converged = getWellConvergence(it);