Rename SpiralICD -> SICD

This commit is contained in:
Joakim Hove 2020-05-28 09:36:20 +02:00
parent 83cafe9517
commit 195d2b1c21
4 changed files with 7 additions and 7 deletions

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@ -22,7 +22,7 @@
#include <opm/parser/eclipse/EclipseState/Schedule/DynamicState.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Schedule.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Action/ASTNode.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/MSW/SpiralICD.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/MSW/SICD.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/MSW/Valve.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/UDQ/UDQActive.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/UDQ/UDQASTNode.hpp>

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@ -25,7 +25,7 @@
#include <opm/simulators/utils/DeferredLoggingErrorHelpers.hpp>
#include <opm/simulators/utils/DeferredLogger.hpp>
#include <opm/common/ErrorMacros.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/MSW/SpiralICD.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/MSW/SICD.hpp>
#include <dune/istl/solvers.hh>
#if HAVE_UMFPACK
#include <dune/istl/umfpack.hh>
@ -254,7 +254,7 @@ namespace mswellhelpers
template <typename ValueType>
ValueType emulsionViscosity(const ValueType& water_fraction, const ValueType& water_viscosity,
const ValueType& oil_fraction, const ValueType& oil_viscosity,
const SpiralICD& sicd)
const SICD& sicd)
{
const double width_transition = sicd.widthTransitionRegion();

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@ -3638,7 +3638,7 @@ namespace Opm
total_connection_length += connection_length;
}
SpiralICD& sicd = *segment.spiralICD();
SICD& sicd = *segment.spiralICD();
sicd.updateScalingFactor(segment_length, total_connection_length);
}
}
@ -3676,7 +3676,7 @@ namespace Opm
pressureDropSpiralICD(const int seg) const
{
// TODO: We have to consider the upwinding here
const SpiralICD& sicd = *segmentSet()[seg].spiralICD();
const SICD& sicd = *segmentSet()[seg].spiralICD();
const std::vector<EvalWell>& phase_fractions = segment_phase_fractions_[seg];
const std::vector<EvalWell>& phase_viscosities = segment_phase_viscosities_[seg];

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@ -59,7 +59,7 @@
#include <opm/parser/eclipse/EclipseState/Schedule/Group/GuideRateModel.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/MessageLimits.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/MSW/icd.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/MSW/SpiralICD.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/MSW/SICD.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/MSW/Valve.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/OilVaporizationProperties.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/RFTConfig.hpp>
@ -417,7 +417,7 @@ TEST_FOR_TYPE(SimpleTable)
TEST_FOR_TYPE(SimulationConfig)
TEST_FOR_TYPE(SkprpolyTable)
TEST_FOR_TYPE(SkprwatTable)
TEST_FOR_TYPE(SpiralICD)
TEST_FOR_TYPE(SICD)
TEST_FOR_TYPE(SolventDensityTable)
TEST_FOR_TYPE(SummaryConfig)
TEST_FOR_TYPE(SummaryConfigNode)