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Use asImpl() pattern for static polymorphism.

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Not yet applied to all method calls, but only ones needed for
polymer solver after initial refactoring.
This commit is contained in:
Atgeirr Flø Rasmussen 2015-05-26 01:48:45 +02:00
parent 74784522ea
commit eb962aafa9
2 changed files with 21 additions and 7 deletions
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14
opm/autodiff/BlackoilModelBase.hpp
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@ -263,6 +263,20 @@ namespace Opm {
// --------- Protected methods ---------
/// Access the most-derived class used for
/// static polymorphism (CRTP).
Implementation& asImpl()
{
return static_cast<Implementation&>(*this);
}
/// Access the most-derived class used for
/// static polymorphism (CRTP).
const Implementation& asImpl() const
{
return static_cast<const Implementation&>(*this);
}
// return true if wells are available
bool wellsActive() const { return wells_ ? wells_->number_of_wells > 0 : false ; }
// return wells object

14
opm/autodiff/BlackoilModelBase_impl.hpp
View File

@ -669,15 +669,15 @@ namespace detail {
updateWellControls(well_state);
// Create the primary variables.
SolutionState state = variableState(reservoir_state, well_state);
SolutionState state = asImpl().variableState(reservoir_state, well_state);
if (initial_assembly) {
// Create the (constant, derivativeless) initial state.
SolutionState state0 = state;
makeConstantState(state0);
asImpl().makeConstantState(state0);
// Compute initial accumulation contributions
// and well connection pressures.
computeAccum(state0, 0);
asImpl().computeAccum(state0, 0);
computeWellConnectionPressures(state0, well_state);
}
@ -691,11 +691,11 @@ namespace detail {
// OPM_AD_DISKVAL(state.bhp);
// -------- Mass balance equations --------
assembleMassBalanceEq(state);
asImpl().assembleMassBalanceEq(state);
// -------- Well equations ----------
V aliveWells;
addWellEq(state, well_state, aliveWells);
asImpl().addWellEq(state, well_state, aliveWells);
addWellControlEq(state, well_state, aliveWells);
}
@ -714,14 +714,14 @@ namespace detail {
// The corresponding accumulation terms from the start of
// the timestep (b^0_p*s^0_p etc.) were already computed
// on the initial call to assemble() and stored in rq_[phase].accum[0].
computeAccum(state, 1);
asImpl().computeAccum(state, 1);
// Set up the common parts of the mass balance equations
// for each active phase.
const V transi = subset(geo_.transmissibility(), ops_.internal_faces);
const std::vector<ADB> kr = computeRelPerm(state);
for (int phaseIdx = 0; phaseIdx < fluid_.numPhases(); ++phaseIdx) {
computeMassFlux(phaseIdx, transi, kr[canph_[phaseIdx]], state.canonical_phase_pressures[canph_[phaseIdx]], state);
asImpl().computeMassFlux(phaseIdx, transi, kr[canph_[phaseIdx]], state.canonical_phase_pressures[canph_[phaseIdx]], state);
residual_.material_balance_eq[ phaseIdx ] =
pvdt_ * (rq_[phaseIdx].accum[1] - rq_[phaseIdx].accum[0])