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Merge pull request #886 from joakim-hove/table-container

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Changed Table code to use TableContainer
This commit is contained in:
Joakim Hove 2015-10-05 14:46:49 +02:00
commit 61d5e291d6
9 changed files with 66 additions and 36 deletions
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8
opm/core/props/pvt/PvtDead.cpp
View File

@ -34,7 +34,7 @@ namespace Opm
// Member functions
//-------------------------------------------------------------------------
/// Constructor
void PvtDead::initFromOil(const std::vector<Opm::PvdoTable>& pvdoTables)
void PvtDead::initFromOil(const TableContainer& pvdoTables)
{
int numRegions = pvdoTables.size();
@ -44,7 +44,7 @@ namespace Opm
inverseBmu_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
const Opm::PvdoTable& pvdoTable = pvdoTables[regionIdx];
const Opm::PvdoTable& pvdoTable = pvdoTables.getTable<PvdoTable>(regionIdx);
// Copy data
const std::vector<double>& press = pvdoTable.getPressureColumn();
@ -69,7 +69,7 @@ namespace Opm
}
void PvtDead::initFromGas(const std::vector<Opm::PvdgTable>& pvdgTables)
void PvtDead::initFromGas(const TableContainer& pvdgTables)
{
int numRegions = pvdgTables.size();
@ -79,7 +79,7 @@ namespace Opm
inverseBmu_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
const Opm::PvdgTable& pvdgTable = pvdgTables[regionIdx];
const Opm::PvdgTable& pvdgTable = pvdgTables.getTable<PvdgTable>(regionIdx);
// Copy data
const std::vector<double>& press = pvdgTable.getPressureColumn();

5
opm/core/props/pvt/PvtDead.hpp
View File

@ -24,6 +24,7 @@
#include <opm/core/utility/NonuniformTableLinear.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
#include <opm/parser/eclipse/EclipseState/Tables/TableContainer.hpp>
#include <vector>
@ -46,8 +47,8 @@ namespace Opm
public:
PvtDead() {};
void initFromOil(const std::vector<Opm::PvdoTable>& pvdoTables);
void initFromGas(const std::vector<Opm::PvdgTable>& pvdgTables);
void initFromOil(const TableContainer& pvdoTables);
void initFromGas(const TableContainer& pvdgTables);
virtual ~PvtDead();
/// Viscosity as a function of p, T and z.

8
opm/core/props/pvt/PvtDeadSpline.cpp
View File

@ -38,7 +38,7 @@ namespace Opm
PvtDeadSpline::PvtDeadSpline()
{}
void PvtDeadSpline::initFromOil(const std::vector<Opm::PvdoTable>& pvdoTables,
void PvtDeadSpline::initFromOil(const TableContainer& pvdoTables,
int numSamples)
{
int numRegions = pvdoTables.size();
@ -48,7 +48,7 @@ namespace Opm
viscosity_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
const Opm::PvdoTable& pvdoTable = pvdoTables[regionIdx];
const Opm::PvdoTable& pvdoTable = pvdoTables.getTable<PvdoTable>(regionIdx);
int numRows = pvdoTable.numRows();
@ -67,7 +67,7 @@ namespace Opm
}
}
void PvtDeadSpline::initFromGas(const std::vector<Opm::PvdgTable>& pvdgTables,
void PvtDeadSpline::initFromGas(const TableContainer& pvdgTables,
int numSamples)
{
int numRegions = pvdgTables.size();
@ -77,7 +77,7 @@ namespace Opm
viscosity_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
const Opm::PvdgTable& pvdgTable = pvdgTables[regionIdx];
const Opm::PvdgTable& pvdgTable = pvdgTables.getTable<PvdgTable>(regionIdx);
int numRows = pvdgTable.numRows();

5
opm/core/props/pvt/PvtDeadSpline.hpp
View File

@ -24,6 +24,7 @@
#include <opm/core/utility/UniformTableLinear.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
#include <opm/parser/eclipse/EclipseState/Tables/TableContainer.hpp>
#include <vector>
@ -42,9 +43,9 @@ namespace Opm
public:
PvtDeadSpline();
void initFromOil(const std::vector<Opm::PvdoTable>& pvdoTables,
void initFromOil(const TableContainer& pvdoTables,
int numSamples);
void initFromGas(const std::vector<Opm::PvdgTable>& pvdgTables,
void initFromGas(const TableContainer& pvdgTables,
int numSamples);
virtual ~PvtDeadSpline();

16
opm/core/props/pvt/ThermalGasPvtWrapper.hpp
View File

@ -102,8 +102,14 @@ namespace Opm
// pressure dependence of gas. (This does not make much sense, but it
// seems to be what the documentation for the GASVISCT keyword in the
// RM says.)
int regionIdx = getPvtRegionIndex_(pvtRegionIdx, i);
double muGasvisct = (*gasvisctTables_)[regionIdx].evaluate(gasvisctColumnName_, T[i]);
double muGasvisct;
{
const GasvisctTable& gasvisctTable = gasvisctTables_->getTable<GasvisctTable>(regionIdx);
muGasvisct = gasvisctTable.evaluate(gasvisctColumnName_, T[i]);
}
output_mu[i] = muGasvisct;
output_dmudp[i] = 0.0;
@ -136,7 +142,11 @@ namespace Opm
// seems to be what the documentation for the GASVISCT keyword in the
// RM says.)
int regionIdx = getPvtRegionIndex_(pvtRegionIdx, i);
double muGasvisct = (*gasvisctTables_)[regionIdx].evaluate(gasvisctColumnName_, T[i]);
double muGasvisct;
{
const GasvisctTable& gasvisctTable = gasvisctTables_->getTable<GasvisctTable>(regionIdx);
muGasvisct = gasvisctTable.evaluate(gasvisctColumnName_, T[i]);
}
output_mu[i] = muGasvisct;
output_dmudp[i] = 0.0;
@ -297,7 +307,7 @@ namespace Opm
// The PVT properties needed for temperature dependence of the viscosity. We need
// to store one value per PVT region.
const std::vector<Opm::GasvisctTable>* gasvisctTables_;
const TableContainer* gasvisctTables_;
std::string gasvisctColumnName_;
int gasCompIdx_;

19
opm/core/props/pvt/ThermalOilPvtWrapper.hpp
View File

@ -147,8 +147,12 @@ namespace Opm
double muRef = muRef_[regionIdx];
// compute the viscosity deviation due to temperature
double muOilvisct = (*oilvisctTables_)[regionIdx].evaluate("Viscosity", T[i]);
double alpha = muOilvisct/muRef;
double alpha;
{
const OilvisctTable& oilvisctTable = oilvisctTables_->getTable<OilvisctTable>(regionIdx);
double muOilvisct = oilvisctTable.evaluate("Viscosity", T[i]);
alpha = muOilvisct/muRef;
}
output_mu[i] *= alpha;
output_dmudp[i] *= alpha;
@ -183,9 +187,12 @@ namespace Opm
double muRef = muRef_[regionIdx];
// compute the viscosity deviation due to temperature
double muOilvisct = (*oilvisctTables_)[regionIdx].evaluate("Viscosity", T[i]);
double alpha = muOilvisct/muRef;
double alpha;
{
const OilvisctTable& oilvisctTable = oilvisctTables_->getTable<OilvisctTable>(regionIdx);
double muOilvisct = oilvisctTable.evaluate("Viscosity", T[i]);
alpha = muOilvisct/muRef;
}
output_mu[i] *= alpha;
output_dmudp[i] *= alpha;
output_dmudr[i] *= alpha;
@ -367,7 +374,7 @@ namespace Opm
std::vector<double> viscrefRs_;
std::vector<double> muRef_;
const std::vector<Opm::OilvisctTable>* oilvisctTables_;
const TableContainer* oilvisctTables_;
// The PVT properties needed for temperature dependence of the density. This is
// specified as one value per EOS in the manual, but we unconditionally use the

19
opm/core/props/pvt/ThermalWaterPvtWrapper.hpp
View File

@ -142,8 +142,12 @@ namespace Opm
double muRef = pvtwViscosity_[tableIdx]/(1.0 + x + 0.5*x*x);
// compute the viscosity deviation due to temperature
double muWatvisct = (*watvisctTables_)[tableIdx].evaluate("Viscosity", T[i]);
double alpha = muWatvisct/muRef;
double alpha;
{
const WatvisctTable& watVisctTable = watvisctTables_->getTable<WatvisctTable>(tableIdx);
double muWatvisct = watVisctTable.evaluate("Viscosity", T[i]);
alpha = muWatvisct/muRef;
}
output_mu[i] *= alpha;
output_dmudp[i] *= alpha;
@ -179,9 +183,12 @@ namespace Opm
double muRef = pvtwViscosity_[tableIdx]/(1.0 + x + 0.5*x*x);
// compute the viscosity deviation due to temperature
double muWatvisct = (*watvisctTables_)[tableIdx].evaluate("Viscosity", T[i]);
double alpha = muWatvisct/muRef;
double alpha;
{
const WatvisctTable& watVisctTable = watvisctTables_->getTable<WatvisctTable>(tableIdx);
double muWatvisct = watVisctTable.evaluate("Viscosity", T[i]);
alpha = muWatvisct/muRef;
}
output_mu[i] *= alpha;
output_dmudp[i] *= alpha;
output_dmudr[i] *= alpha;
@ -382,7 +389,7 @@ namespace Opm
std::vector<double> pvtwViscosity_;
std::vector<double> pvtwViscosibility_;
const std::vector<Opm::WatvisctTable>* watvisctTables_;
const TableContainer* watvisctTables_;
};
}

7
opm/core/props/rock/RockCompressibility.cpp
View File

@ -46,12 +46,13 @@ namespace Opm
const auto tables = eclipseState->getTableManager();
const auto& rocktabTables = tables->getRocktabTables();
if (rocktabTables.size() > 0) {
const auto& rocktabTable = rocktabTables.getTable<RocktabTable>(0);
if (rocktabTables.size() != 1)
OPM_THROW(std::runtime_error, "Can only handle a single region in ROCKTAB.");
p_ = rocktabTables[0].getPressureColumn();
poromult_ = rocktabTables[0].getPoreVolumeMultiplierColumn();
transmult_ = rocktabTables[0].getTransmissibilityMultiplierColumn();
p_ = rocktabTable.getPressureColumn();
poromult_ = rocktabTable.getPoreVolumeMultiplierColumn();
transmult_ = rocktabTable.getTransmissibilityMultiplierColumn();
} else if (deck->hasKeyword("ROCK")) {
Opm::DeckKeywordConstPtr rockKeyword = deck->getKeyword("ROCK");
if (rockKeyword->size() != 1) {

15
opm/core/simulator/initStateEquil.hpp
View File

@ -288,15 +288,17 @@ namespace Opm
// Create Rs functions.
rs_func_.reserve(rec.size());
if (deck->hasKeyword("DISGAS")) {
const std::vector<RsvdTable>& rsvdTables = tables->getRsvdTables();
const TableContainer& rsvdTables = tables->getRsvdTables();
for (size_t i = 0; i < rec.size(); ++i) {
const RsvdTable& rsvdTable = rsvdTables.getTable<RsvdTable>(i);
const int cell = *(eqlmap.cells(i).begin());
if (rec[i].live_oil_table_index > 0) {
if (rsvdTables.size() > 0 && size_t(rec[i].live_oil_table_index) <= rsvdTables.size()) {
rs_func_.push_back(std::make_shared<Miscibility::RsVD>(props,
cell,
rsvdTables[i].getDepthColumn(),
rsvdTables[i].getRsColumn()));
rsvdTable.getDepthColumn(),
rsvdTable.getRsColumn()));
} else {
OPM_THROW(std::runtime_error, "Cannot initialise: RSVD table " << (rec[i].live_oil_table_index) << " not available.");
}
@ -320,15 +322,16 @@ namespace Opm
rv_func_.reserve(rec.size());
if (deck->hasKeyword("VAPOIL")) {
const std::vector<RvvdTable>& rvvdTables = tables->getRvvdTables();
const TableContainer& rvvdTables = tables->getRvvdTables();
for (size_t i = 0; i < rec.size(); ++i) {
const int cell = *(eqlmap.cells(i).begin());
if (rec[i].wet_gas_table_index > 0) {
if (rvvdTables.size() > 0 && size_t(rec[i].wet_gas_table_index) <= rvvdTables.size()) {
const RvvdTable& rvvdTable = rvvdTables.getTable<RvvdTable>(i);
rv_func_.push_back(std::make_shared<Miscibility::RvVD>(props,
cell,
rvvdTables[i].getDepthColumn(),
rvvdTables[i].getRvColumn()));
rvvdTable.getDepthColumn(),
rvvdTable.getRvColumn()));
} else {
OPM_THROW(std::runtime_error, "Cannot initialise: RVVD table " << (rec[i].wet_gas_table_index) << " not available.");
}