void filterIntegerField(const std::string& keyword, std::vector<int>& output_field)
{
if (deck_->hasKeyword(keyword)) {
const std::vector<int>& field = deck_->getKeyword(keyword)->getIntData();
filterField(field, output_field);
}
}
IncompPropertiesSinglePhase::IncompPropertiesSinglePhase(Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclState,
const UnstructuredGrid& grid)
{
rock_.init(eclState, grid.number_of_cells, grid.global_cell, grid.cartdims);
if (deck->hasKeyword("DENSITY")) {
Opm::DeckRecordConstPtr densityRecord = deck->getKeyword("DENSITY")->getRecord(0);
surface_density_ = densityRecord->getItem("OIL")->getSIDouble(0);
} else {
surface_density_ = 1000.0;
OPM_MESSAGE("Input is missing DENSITY -- using a standard density of "
<< surface_density_ << ".\n");
}
// This will be modified if we have a PVCDO specification.
reservoir_density_ = surface_density_;
if (deck->hasKeyword("PVCDO")) {
Opm::DeckRecordConstPtr pvcdoRecord = deck->getKeyword("PVCDO")->getRecord(0);
if (pvcdoRecord->getItem("OIL_COMPRESSIBILITY")->getSIDouble(0) != 0.0 ||
pvcdoRecord->getItem("OIL_VISCOSIBILITY")->getSIDouble(0) != 0.0) {
OPM_MESSAGE("Compressibility effects in PVCDO are ignored.");
}
reservoir_density_ /= pvcdoRecord->getItem("OIL_VOL_FACTOR")->getSIDouble(0);
viscosity_ = pvcdoRecord->getItem("OIL_VISCOSITY")->getSIDouble(0);
} else {
viscosity_ = 1.0 * prefix::centi*unit::Poise;
OPM_MESSAGE("Input is missing PVCDO -- using a standard viscosity of "
<< viscosity_ << " and reservoir density equal to surface density.\n");
}
}
RockCompressibility::RockCompressibility(Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclipseState)
: pref_(0.0),
rock_comp_(0.0)
{
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_ = rocktabTable.getColumn("PO").vectorCopy( );
poromult_ = rocktabTable.getColumn("PV_MULT").vectorCopy();
if (rocktabTable.hasColumn("PV_MULT_TRAN")) {
transmult_ = rocktabTable.getColumn("PV_MULT_TRAN").vectorCopy();
} else {
transmult_ = rocktabTable.getColumn("PV_MULT_TRANX").vectorCopy();
}
} else if (deck->hasKeyword("ROCK")) {
Opm::DeckKeywordConstPtr rockKeyword = deck->getKeyword("ROCK");
if (rockKeyword->size() != 1) {
// here it would be better not to use std::cout directly but to add the
// warning to some "warning list"...
std::cout << "Can only handle a single region in ROCK ("<<rockKeyword->size()<<" regions specified)."
<< " Ignoring all except for the first.\n";
}
pref_ = rockKeyword->getRecord(0)->getItem("PREF")->getSIDouble(0);
rock_comp_ = rockKeyword->getRecord(0)->getItem("COMPRESSIBILITY")->getSIDouble(0);
} else {
std::cout << "**** warning: no rock compressibility data found in deck (ROCK or ROCKTAB)." << std::endl;
}
}
void filterDoubleField(const std::string& keyword, std::vector<double>& output_field)
{
if (deck_->hasKeyword(keyword)) {
const std::vector<double>& field = deck_->getKeyword(keyword)->getRawDoubleData();
filterField(field, output_field);
}
}
/// Looks at presence of WATER, OIL and GAS keywords in deck
/// to determine active phases.
inline PhaseUsage phaseUsageFromDeck(Opm::DeckConstPtr deck)
{
PhaseUsage pu;
std::fill(pu.phase_used, pu.phase_used + BlackoilPhases::MaxNumPhases, 0);
// Discover phase usage.
if (deck->hasKeyword("WATER")) {
pu.phase_used[BlackoilPhases::Aqua] = 1;
}
if (deck->hasKeyword("OIL")) {
pu.phase_used[BlackoilPhases::Liquid] = 1;
}
if (deck->hasKeyword("GAS")) {
pu.phase_used[BlackoilPhases::Vapour] = 1;
}
pu.num_phases = 0;
for (int i = 0; i < BlackoilPhases::MaxNumPhases; ++i) {
pu.phase_pos[i] = pu.num_phases;
pu.num_phases += pu.phase_used[i];
}
// Only 2 or 3 phase systems handled.
if (pu.num_phases < 2 || pu.num_phases > 3) {
OPM_THROW(std::runtime_error, "Cannot handle cases with " << pu.num_phases << " phases.");
}
// We need oil systems, since we do not support the keywords needed for
// water-gas systems.
if (!pu.phase_used[BlackoilPhases::Liquid]) {
OPM_THROW(std::runtime_error, "Cannot handle cases with no OIL, i.e. water-gas systems.");
}
return pu;
}
/// set the tables which specify the temperature dependence of the water viscosity
void initFromDeck(std::shared_ptr<const PvtInterface> isothermalPvt,
Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclipseState)
{
isothermalPvt_ = isothermalPvt;
watvisctTables_ = 0;
// stuff which we need to get from the PVTW keyword
const auto& pvtwKeyword = deck->getKeyword("PVTW");
int numRegions = pvtwKeyword.size();
pvtwRefPress_.resize(numRegions);
pvtwRefB_.resize(numRegions);
pvtwCompressibility_.resize(numRegions);
pvtwViscosity_.resize(numRegions);
pvtwViscosibility_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++ regionIdx) {
const auto& pvtwRecord = pvtwKeyword.getRecord(regionIdx);
pvtwRefPress_[regionIdx] = pvtwRecord.getItem("P_REF").getSIDouble(0);
pvtwRefB_[regionIdx] = pvtwRecord.getItem("WATER_VOL_FACTOR").getSIDouble(0);
pvtwViscosity_[regionIdx] = pvtwRecord.getItem("WATER_VISCOSITY").getSIDouble(0);
pvtwViscosibility_[regionIdx] = pvtwRecord.getItem("WATER_VISCOSIBILITY").getSIDouble(0);
}
// quantities required for the temperature dependence of the viscosity
// (basically we expect well-behaved VISCREF and WATVISCT keywords.)
if (deck->hasKeyword("VISCREF")) {
auto tables = eclipseState->getTableManager();
watvisctTables_ = &tables->getWatvisctTables();
const auto& viscrefKeyword = deck->getKeyword("VISCREF");
assert(int(watvisctTables_->size()) == numRegions);
assert(int(viscrefKeyword.size()) == numRegions);
viscrefPress_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++ regionIdx) {
const auto& viscrefRecord = viscrefKeyword.getRecord(regionIdx);
viscrefPress_[regionIdx] = viscrefRecord.getItem("REFERENCE_PRESSURE").getSIDouble(0);
}
}
// quantities required for the temperature dependence of the density
if (deck->hasKeyword("WATDENT")) {
const auto& watdentKeyword = deck->getKeyword("WATDENT");
assert(int(watdentKeyword.size()) == numRegions);
watdentRefTemp_.resize(numRegions);
watdentCT1_.resize(numRegions);
watdentCT2_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
const auto& watdentRecord = watdentKeyword.getRecord(regionIdx);
watdentRefTemp_[regionIdx] = watdentRecord.getItem("REFERENCE_TEMPERATURE").getSIDouble(0);
watdentCT1_[regionIdx] = watdentRecord.getItem("EXPANSION_COEFF_LINEAR").getSIDouble(0);
watdentCT2_[regionIdx] = watdentRecord.getItem("EXPANSION_COEFF_QUADRATIC").getSIDouble(0);
}
}
}
void Rock<dim>::assignPorosity(Opm::DeckConstPtr deck,
const std::vector<int>& global_cell)
{
porosity_.assign(global_cell.size(), 1.0);
if (deck->hasKeyword("PORO")) {
const std::vector<double>& poro = deck->getKeyword("PORO").getSIDoubleData();
for (int c = 0; c < int(porosity_.size()); ++c) {
porosity_[c] = poro[global_cell[c]];
}
}
}
void
PolymerInflowFromDeck::setInflowValues(Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclipseState,
size_t currentStep)
{
Opm::DeckKeywordConstPtr keyword = deck->getKeyword("WPOLYMER");
// Schedule schedule(deck);
ScheduleConstPtr schedule = eclipseState->getSchedule();
for (size_t recordNr = 0; recordNr < keyword->size(); recordNr++) {
DeckRecordConstPtr record = keyword->getRecord(recordNr);
const std::string& wellNamesPattern = record->getItem("WELL")->getTrimmedString(0);
std::string wellName = record->getItem("WELL")->getTrimmedString(0);
std::vector<WellPtr> wells = schedule->getWells(wellNamesPattern);
for (auto wellIter = wells.begin(); wellIter != wells.end(); ++wellIter) {
WellPtr well = *wellIter;
WellInjectionProperties injection = well->getInjectionProperties(currentStep);
if (injection.injectorType == WellInjector::WATER) {
WellPolymerProperties polymer = well->getPolymerProperties(currentStep);
wellPolymerRate_.insert(std::make_pair(wellName, polymer.m_polymerConcentration));
} else {
OPM_THROW(std::logic_error, "For polymer injector you must have a water injector");
}
}
}
}
void GridManager::createGrdecl(Opm::DeckConstPtr deck, struct grdecl &grdecl)
{
// Extract data from deck.
const std::vector<double>& zcorn = deck->getKeyword("ZCORN").getSIDoubleData();
const std::vector<double>& coord = deck->getKeyword("COORD").getSIDoubleData();
const int* actnum = NULL;
if (deck->hasKeyword("ACTNUM")) {
actnum = &(deck->getKeyword("ACTNUM").getIntData()[0]);
}
std::array<int, 3> dims;
if (deck->hasKeyword("DIMENS")) {
const auto& dimensKeyword = deck->getKeyword("DIMENS");
dims[0] = dimensKeyword.getRecord(0).getItem(0).get< int >(0);
dims[1] = dimensKeyword.getRecord(0).getItem(1).get< int >(0);
dims[2] = dimensKeyword.getRecord(0).getItem(2).get< int >(0);
} else if (deck->hasKeyword("SPECGRID")) {
const auto& specgridKeyword = deck->getKeyword("SPECGRID");
dims[0] = specgridKeyword.getRecord(0).getItem(0).get< int >(0);
dims[1] = specgridKeyword.getRecord(0).getItem(1).get< int >(0);
dims[2] = specgridKeyword.getRecord(0).getItem(2).get< int >(0);
} else {
OPM_THROW(std::runtime_error, "Deck must have either DIMENS or SPECGRID.");
}
// Collect in input struct for preprocessing.
grdecl.zcorn = &zcorn[0];
grdecl.coord = &coord[0];
grdecl.actnum = actnum;
grdecl.dims[0] = dims[0];
grdecl.dims[1] = dims[1];
grdecl.dims[2] = dims[2];
if (deck->hasKeyword("MAPAXES")) {
const auto& mapaxesKeyword = deck->getKeyword("MAPAXES");
const auto& mapaxesRecord = mapaxesKeyword.getRecord(0);
// memleak alert: here we need to make sure that C code
// can properly take ownership of the grdecl.mapaxes
// object. if it is not freed, it will result in a
// memleak...
double *cWtfMapaxes = static_cast<double*>(malloc(sizeof(double)*mapaxesRecord.size()));
for (unsigned i = 0; i < mapaxesRecord.size(); ++i)
cWtfMapaxes[i] = mapaxesRecord.getItem(i).getSIDouble(0);
grdecl.mapaxes = cWtfMapaxes;
} else
grdecl.mapaxes = NULL;
}
/// Constructor.
/// @param[in] deck Input deck expected to contain WPOLYMER.
PolymerInflowFromDeck::PolymerInflowFromDeck(Opm::DeckConstPtr deck,
const Wells& wells,
const int num_cells)
: sparse_inflow_(num_cells)
{
if (!deck->hasKeyword("WPOLYMER")) {
OPM_MESSAGE("PolymerInflowFromDeck initialized without WPOLYMER in current epoch.");
return;
}
// Extract concentrations and put into cell->concentration map.
Opm::DeckKeywordConstPtr wpolymerKeyword = deck->getKeyword("WPOLYMER");
const int num_wpl = wpolymerKeyword->size();
std::map<int, double> perfcell_conc;
for (int i = 0; i < num_wpl; ++i) {
// Only use well name and polymer concentration.
// That is, we ignore salt concentration and group
// names.
int wix = 0;
for (; wix < wells.number_of_wells; ++wix) {
if (wpolymerKeyword->getRecord(i)->getItem("WELL")->getString(0) == wells.name[wix]) {
break;
}
}
if (wix == wells.number_of_wells) {
OPM_THROW(std::runtime_error, "Could not find a match for well "
<< wpolymerKeyword->getRecord(i)->getItem("WELL")->getString(0)
<< " from WPOLYMER.");
}
for (int j = wells.well_connpos[wix]; j < wells.well_connpos[wix+1]; ++j) {
const int perf_cell = wells.well_cells[j];
perfcell_conc[perf_cell] =
wpolymerKeyword->getRecord(i)->getItem("POLYMER_CONCENTRATION")->getSIDouble(0);
}
}
// Build sparse vector from map.
std::map<int, double>::const_iterator it = perfcell_conc.begin();
for (; it != perfcell_conc.end(); ++it) {
sparse_inflow_.addElement(it->second, it->first);
}
}
std::vector<double> getMapaxesValues(Opm::DeckConstPtr deck)
{
const auto& mapaxesRecord = deck->getKeyword("MAPAXES").getRecord(0);
std::vector<double> result;
for (size_t itemIdx = 0; itemIdx < mapaxesRecord.size(); ++itemIdx) {
const auto& curItem = mapaxesRecord.getItem(itemIdx);
for (size_t dataItemIdx = 0; dataItemIdx < curItem.size(); ++dataItemIdx) {
result.push_back(curItem.get< double >(dataItemIdx));
}
}
return result;
}
std::vector<double> getMapaxesValues(Opm::DeckConstPtr deck)
{
Opm::DeckRecordConstPtr mapaxesRecord = deck->getKeyword("MAPAXES")->getRecord(0);
std::vector<double> result;
for (size_t itemIdx = 0; itemIdx < mapaxesRecord->size(); ++itemIdx) {
Opm::DeckItemConstPtr curItem = mapaxesRecord->getItem(itemIdx);
for (size_t dataItemIdx = 0; dataItemIdx < curItem->size(); ++dataItemIdx) {
result.push_back(curItem->getRawDouble(dataItemIdx));
}
}
return result;
}
TimeMap::TimeMap(Opm::DeckConstPtr deck) {
// The default start date is not specified in the Eclipse
// reference manual. We hence just assume it is same as for
// the START keyword for Eclipse R100, i.e., January 1st,
// 1983...
boost::posix_time::ptime startTime(boost::gregorian::date(1983, 1, 1));
// use the 'START' keyword to find out the start date (if the
// keyword was specified)
if (deck->hasKeyword("START")) {
Opm::DeckKeywordConstPtr keyword = deck->getKeyword("START");
startTime = timeFromEclipse(keyword->getRecord(/*index=*/0));
}
m_timeList.push_back( startTime );
// find all "TSTEP" and "DATES" keywords in the deck and deal
// with them one after another
size_t numKeywords = deck->size();
for (size_t keywordIdx = 0; keywordIdx < numKeywords; ++keywordIdx) {
Opm::DeckKeywordConstPtr keyword = deck->getKeyword(keywordIdx);
// We're only interested in "TSTEP" and "DATES" keywords,
// so we ignore everything else here...
if (keyword->name() != "TSTEP" &&
keyword->name() != "DATES")
{
continue;
}
if (keyword->name() == "TSTEP")
addFromTSTEPKeyword(keyword);
else if (keyword->name() == "DATES")
addFromDATESKeyword(keyword);
}
}
/// Mirror keyword SPECGRID in deck
void mirror_specgrid(Opm::DeckConstPtr deck, std::string direction, std::ofstream& out) {
// We only need to multiply the dimension by 2 in the correct direction.
Opm::DeckRecordConstPtr specgridRecord = deck->getKeyword("SPECGRID")->getRecord(0);
std::vector<int> dimensions(3);
dimensions[0] = specgridRecord->getItem("NX")->getInt(0);
dimensions[1] = specgridRecord->getItem("NY")->getInt(0);
dimensions[2] = specgridRecord->getItem("NZ")->getInt(0);
if (direction == "x") {dimensions[0] *= 2;}
else if (direction == "y") {dimensions[1] *= 2;}
else {std::cerr << "Direction should be either x or y" << std::endl; exit(1);}
out << "SPECGRID" << std::endl << dimensions[0] << " " << dimensions[1] << " " << dimensions[2] << " "
<< specgridRecord->getItem("NUMRES")->getInt(0) << " "
<< specgridRecord->getItem("COORD_TYPE")->getString(0) << " "
<< std::endl << "/" << std::endl << std::endl;
}
/// Mirror keyword MAPAXES in deck
void mirror_mapaxes(Opm::DeckConstPtr deck, std::string direction, std::ofstream& out) {
// Assumes axis aligned with x/y-direction
std::cout << "Warning: Keyword MAPAXES not fully understood. Result should be verified manually." << std::endl;
if (deck->hasKeyword("MAPAXES")) {
std::vector<double> mapaxes = getMapaxesValues(deck);
std::vector<double> mapaxes_mirrored = mapaxes;
// Double the length of the coordinate axis
if (direction == "x") {
mapaxes_mirrored[4] = (mapaxes[4]-mapaxes[2])*2 + mapaxes[2];
}
else if (direction == "y") {
mapaxes_mirrored[1] = (mapaxes[1]-mapaxes[3])*2 + mapaxes[3];
}
printKeywordValues(out, "MAPAXES", mapaxes_mirrored, 2);
}
}
/*!
* \brief Reads all relevant material parameters form a cell of a parsed ECL deck.
*
* This requires that the opm-parser module is available.
*/
void initFromDeck(Opm::DeckConstPtr deck)
{
enableHysteresis_ = false;
if (!deck->hasKeyword("SATOPTS"))
return;
Opm::DeckItemConstPtr satoptsItem = deck->getKeyword("SATOPTS")->getRecord(0)->getItem(0);
for (unsigned i = 0; i < satoptsItem->size(); ++i) {
std::string satoptsValue = satoptsItem->getString(0);
std::transform(satoptsValue.begin(),
satoptsValue.end(),
satoptsValue.begin(),
::toupper);
if (satoptsValue == "HYSTER")
enableHysteresis_ = true;
}
// check for the (deprecated) HYST keyword
if (deck->hasKeyword("HYST"))
enableHysteresis_ = true;
if (!enableHysteresis_)
return;
if (!deck->hasKeyword("EHYSTR"))
OPM_THROW(std::runtime_error,
"Enabling hysteresis via the HYST parameter for SATOPTS requires the "
"presence of the EHYSTR keyword");
Opm::DeckKeywordConstPtr ehystrKeyword = deck->getKeyword("EHYSTR");
if (deck->hasKeyword("NOHYKR"))
krHysteresisModel_ = -1;
else {
krHysteresisModel_ = ehystrKeyword->getRecord(0)->getItem("relative_perm_hyst")->getInt(0);
if (krHysteresisModel_ != 0)
OPM_THROW(std::runtime_error,
"Only the Carlson kr hystersis model (indicated by a 0 on the second item"
" of the 'EHYSTR' keyword) is supported");
}
if (deck->hasKeyword("NOHYPC"))
pcHysteresisModel_ = -1;
else {
// if capillary pressure hysteresis is enabled, Eclipse always uses the
// Killough model
pcHysteresisModel_ = 0;
}
}
void BlackoilPVT::init(Opm::DeckConstPtr deck)
{
Opm::ParseMode parseMode;
const auto eclipseState = std::make_shared<EclipseState>(deck , parseMode);
region_number_ = 0;
// Surface densities. Accounting for different orders in eclipse and our code.
if (deck->hasKeyword("DENSITY")) {
Opm::DeckRecordConstPtr densityRecord =
deck->getKeyword("DENSITY")->getRecord(/*regionIdx=*/0);
densities_[Aqua] = densityRecord->getItem("WATER")->getSIDouble(0);
densities_[Vapour] = densityRecord->getItem("GAS")->getSIDouble(0);
densities_[Liquid] = densityRecord->getItem("OIL")->getSIDouble(0);
} else {
OPM_THROW(std::runtime_error, "Input is missing DENSITY\n");
}
// Water PVT
if (deck->hasKeyword("PVTW")) {
water_props_.reset(new MiscibilityWater(deck->getKeyword("PVTW")));
} else {
water_props_.reset(new MiscibilityWater(0.5*Opm::prefix::centi*Opm::unit::Poise)); // Eclipse 100 default
}
// Oil PVT
const auto& tables = eclipseState->getTableManager();
const auto& pvdoTables = tables->getPvdoTables();
const auto& pvtoTables = tables->getPvtoTables();
if (!pvdoTables.empty()) {
const auto& pvdoTable = pvdoTables.getTable<PvdoTable>(0);
oil_props_.reset(new MiscibilityDead(pvdoTable));
} else if (pvtoTables.empty()) {
// PVTOTables is a std::vector<>
const auto& pvtoTable = pvtoTables[0];
oil_props_.reset(new MiscibilityLiveOil(pvtoTable));
} else if (deck->hasKeyword("PVCDO")) {
auto *misc_water = new MiscibilityWater(0);
misc_water->initFromPvcdo(deck->getKeyword("PVCDO"));
oil_props_.reset(misc_water);
} else {
OPM_THROW(std::runtime_error, "Input is missing PVDO and PVTO\n");
}
// Gas PVT
const auto& pvdgTables = tables->getPvdgTables();
const auto& pvtgTables = tables->getPvtgTables();
if (!pvdgTables.empty()) {
const auto& pvdgTable = pvdgTables.getTable<PvdgTable>(0);
gas_props_.reset(new MiscibilityDead(pvdgTable));
} else if (pvtgTables.empty()) {
gas_props_.reset(new MiscibilityLiveGas(pvtgTables[0]));
} else {
OPM_THROW(std::runtime_error, "Input is missing PVDG and PVTG\n");
}
}
void PvtPropertiesIncompFromDeck::init(Opm::DeckConstPtr deck)
{
// So far, this class only supports a single PVT region. TODO?
int region_number = 0;
PhaseUsage phase_usage = phaseUsageFromDeck(deck);
if (phase_usage.phase_used[PhaseUsage::Vapour] ||
!phase_usage.phase_used[PhaseUsage::Aqua] ||
!phase_usage.phase_used[PhaseUsage::Liquid]) {
OPM_THROW(std::runtime_error, "PvtPropertiesIncompFromDeck::init() -- must have gas and oil phases (only) in deck input.\n");
}
// Surface densities. Accounting for different orders in eclipse and our code.
if (deck->hasKeyword("DENSITY")) {
const auto& densityRecord = deck->getKeyword("DENSITY").getRecord(region_number);
surface_density_[phase_usage.phase_pos[PhaseUsage::Aqua]] = densityRecord.getItem("OIL").getSIDouble(0);
surface_density_[phase_usage.phase_pos[PhaseUsage::Liquid]] = densityRecord.getItem("WATER").getSIDouble(0);
} else {
OPM_THROW(std::runtime_error, "Input is missing DENSITY\n");
}
// Make reservoir densities the same as surface densities initially.
// We will modify them with formation volume factors if found.
reservoir_density_ = surface_density_;
// Water viscosity.
if (deck->hasKeyword("PVTW")) {
const auto& pvtwRecord = deck->getKeyword("PVTW").getRecord(region_number);
if (pvtwRecord.getItem("WATER_COMPRESSIBILITY").getSIDouble(0) != 0.0 ||
pvtwRecord.getItem("WATER_VISCOSIBILITY").getSIDouble(0) != 0.0) {
OPM_MESSAGE("Compressibility effects in PVTW are ignored.");
}
reservoir_density_[phase_usage.phase_pos[PhaseUsage::Aqua]] /= pvtwRecord.getItem("WATER_VOL_FACTOR").getSIDouble(0);
viscosity_[phase_usage.phase_pos[PhaseUsage::Aqua]] = pvtwRecord.getItem("WATER_VISCOSITY").getSIDouble(0);
} else {
// Eclipse 100 default.
// viscosity_[phase_usage.phase_pos[PhaseUsage::Aqua]] = 0.5*Opm::prefix::centi*Opm::unit::Poise;
OPM_THROW(std::runtime_error, "Input is missing PVTW\n");
}
// Oil viscosity.
if (deck->hasKeyword("PVCDO")) {
const auto& pvcdoRecord = deck->getKeyword("PVCDO").getRecord(region_number);
if (pvcdoRecord.getItem("OIL_COMPRESSIBILITY").getSIDouble(0) != 0.0 ||
pvcdoRecord.getItem("OIL_VISCOSIBILITY").getSIDouble(0) != 0.0) {
OPM_MESSAGE("Compressibility effects in PVCDO are ignored.");
}
reservoir_density_[phase_usage.phase_pos[PhaseUsage::Liquid]] /= pvcdoRecord.getItem("OIL_VOL_FACTOR").getSIDouble(0);
viscosity_[phase_usage.phase_pos[PhaseUsage::Liquid]] = pvcdoRecord.getItem("OIL_VISCOSITY").getSIDouble(0);
} else {
OPM_THROW(std::runtime_error, "Input is missing PVCDO\n");
}
}
/// Constructor.
/// @param[in] deck Input deck expected to contain WPOLYMER.
PolymerInflowFromDeck::PolymerInflowFromDeck(Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclipseState,
const Wells& wells,
const int num_cells,
size_t currentStep)
: sparse_inflow_(num_cells)
{
if (!deck->hasKeyword("WPOLYMER")) {
OPM_MESSAGE("PolymerInflowFromDeck initialized without WPOLYMER in current epoch.");
return;
}
setInflowValues(deck, eclipseState, currentStep);
std::unordered_map<std::string, double>::const_iterator map_it;
// Extract concentrations and put into cell->concentration map.
std::map<int, double> perfcell_conc;
for (size_t i = 0; i < wellPolymerRate_.size(); ++i) {
// Only use well name and polymer concentration.
// That is, we ignore salt concentration and group
// names.
int wix = 0;
for (; wix < wells.number_of_wells; ++wix) {
map_it = wellPolymerRate_.find(wells.name[wix]);
if (map_it == wellPolymerRate_.end()) {
OPM_THROW(std::runtime_error, "Could not find a match for well from WPOLYMER.");
} else {
break;
}
}
for (int j = wells.well_connpos[wix]; j < wells.well_connpos[wix+1]; ++j) {
const int perf_cell = wells.well_cells[j];
perfcell_conc[perf_cell] = map_it->second;
}
}
// Build sparse vector from map.
std::map<int, double>::const_iterator it = perfcell_conc.begin();
for (; it != perfcell_conc.end(); ++it) {
sparse_inflow_.addElement(it->second, it->first);
}
}
inline void BlackoilPropertiesFromDeck::init(Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclState,
std::shared_ptr<MaterialLawManager> materialLawManager,
int number_of_cells,
const int* global_cell,
const int* cart_dims,
const parameter::ParameterGroup& param,
bool init_rock)
{
// retrieve the cell specific PVT table index from the deck
// and using the grid...
extractPvtTableIndex(cellPvtRegionIdx_, eclState, number_of_cells, global_cell);
if(init_rock){
rock_.init(eclState, number_of_cells, global_cell, cart_dims);
}
const int pvt_samples = param.getDefault("pvt_tab_size", -1);
pvt_.init(deck, eclState, pvt_samples);
// Unfortunate lack of pointer smartness here...
std::string threephase_model = param.getDefault<std::string>("threephase_model", "gwseg");
if (deck->hasKeyword("ENDSCALE") && threephase_model != "gwseg") {
OPM_THROW(std::runtime_error, "Sorry, end point scaling currently available for the 'gwseg' model only.");
}
SaturationPropsFromDeck* ptr
= new SaturationPropsFromDeck();
ptr->init(phaseUsageFromDeck(deck), materialLawManager);
satprops_.reset(ptr);
if (pvt_.numPhases() != satprops_->numPhases()) {
OPM_THROW(std::runtime_error, "BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck() - Inconsistent number of phases in pvt data ("
<< pvt_.numPhases() << ") and saturation-dependent function data (" << satprops_->numPhases() << ").");
}
}
void mirror_celldata(std::string keyword, Opm::DeckConstPtr deck, std::string direction, std::ofstream& out) {
if ( ! deck->hasKeyword(keyword)) {
std::cout << "Ignoring keyword " << keyword << " as it was not found." << std::endl;
return;
}
// Get data from eclipse deck
Opm::DeckRecordConstPtr specgridRecord = deck->getKeyword("SPECGRID")->getRecord(0);
std::vector<int> dimensions(3);
dimensions[0] = specgridRecord->getItem("NX")->getInt(0);
dimensions[1] = specgridRecord->getItem("NY")->getInt(0);
dimensions[2] = specgridRecord->getItem("NZ")->getInt(0);
std::vector<T> values = getKeywordValues(keyword, deck, T(0.0));
std::vector<T> values_mirrored(2*dimensions[0]*dimensions[1]*dimensions[2], 0.0);
// Handle the two directions differently due to ordering of the pillars.
if (direction == "x") {
typename std::vector<T>::iterator it_orig = values.begin();
typename std::vector<T>::iterator it_new = values_mirrored.begin();
// Loop through each line and copy old cell data and add new (which are the old reversed)
for ( ; it_orig != values.end(); it_orig += dimensions[0]) {
// Copy old cell data
copy(it_orig, it_orig + dimensions[0], it_new);
it_new += dimensions[0];
// Add new cell data
std::vector<double> next_vec(it_orig, it_orig + dimensions[0]);
std::vector<double> next_reversed = next_vec;
reverse(next_reversed.begin(), next_reversed.end());
copy(next_reversed.begin(), next_reversed.end(), it_new);
it_new += dimensions[0];
}
}
else if (direction =="y") {
typename std::vector<T>::iterator it_orig = values.begin();
typename std::vector<T>::iterator it_new = values_mirrored.begin();
// Entries per layer
const int entries_per_layer = dimensions[0]*dimensions[1];
// Loop through each layer and copy old cell data and add new (which are the old reordered)
for ( ; it_orig != values.end(); it_orig += entries_per_layer) {
// Copy old cell data
copy(it_orig, it_orig + entries_per_layer, it_new);
it_new += entries_per_layer;
// Add new cell data
std::vector<T> next_vec(it_orig, it_orig + entries_per_layer);
std::vector<T> next_reordered(entries_per_layer, 0.0);
typename std::vector<T>::iterator it_next = next_vec.end();
typename std::vector<T>::iterator it_reordered = next_reordered.begin();
// Reorder next entries
for ( ; it_reordered != next_reordered.end(); it_reordered += dimensions[0]) {
copy(it_next - dimensions[0], it_next, it_reordered);
it_next -= dimensions[0];
}
copy(next_reordered.begin(), next_reordered.end(), it_new);
it_new += entries_per_layer;
}
}
else {
std::cerr << "Direction should be either x or y" << std::endl;
exit(1);
}
// Write new keyword values to output file
printKeywordValues(out, keyword, values_mirrored, 8);
}
std::vector<int> getKeywordValues(std::string keyword, Opm::DeckConstPtr deck, int dummy) {
return deck->getKeyword(keyword)->getIntData();
}
std::vector<double> getKeywordValues(std::string keyword, Opm::DeckConstPtr deck, double dummy) {
return deck->getKeyword(keyword)->getRawDoubleData();
}
/// Mirror keyword COORD in deck
void mirror_coord(Opm::DeckConstPtr deck, std::string direction, std::ofstream& out) {
// We assume uniform spacing in x and y directions and parallel top and bottom faces
Opm::DeckRecordConstPtr specgridRecord = deck->getKeyword("SPECGRID")->getRecord(0);
std::vector<int> dimensions(3);
dimensions[0] = specgridRecord->getItem("NX")->getInt(0);
dimensions[1] = specgridRecord->getItem("NY")->getInt(0);
dimensions[2] = specgridRecord->getItem("NZ")->getInt(0);
std::vector<double> coord = deck->getKeyword("COORD")->getRawDoubleData();
const int entries_per_pillar = 6;
std::vector<double> coord_mirrored;
// Handle the two directions differently due to ordering of the pillars.
if (direction == "x") {
// Total entries in mirrored ZCORN. Number of pillars times 6
const int entries = (2*dimensions[0] + 1) * (dimensions[1] + 1) * entries_per_pillar;
// Entries per line in x-direction. Number of pillars in x-direction times 6
const int entries_per_line = entries_per_pillar*(dimensions[0] + 1);
coord_mirrored.assign(entries, 0.0);
// Distance between pillars in x-directiion
const double spacing = coord[entries_per_pillar]-coord[0];
std::vector<double>::iterator it_new = coord_mirrored.begin();
std::vector<double>::iterator it_orig;
// Loop through each pillar line in the x-direction
for (it_orig = coord.begin(); it_orig != coord.end(); it_orig += entries_per_line) {
// Copy old pillars
copy(it_orig, it_orig + entries_per_line, it_new);
// Add new pillars in between
it_new += entries_per_line;
std::vector<double> next_vec(it_orig + entries_per_line - entries_per_pillar, it_orig + entries_per_line);
for (int r=0; r < dimensions[0]; ++r) {
next_vec[0] += spacing;
next_vec[3] += spacing;
copy(next_vec.begin(), next_vec.end(), it_new);
it_new += entries_per_pillar;
}
}
}
else if (direction == "y") {
// Total entries in mirrored ZCORN. Number of pillars times 6
const int entries = (dimensions[0] + 1) * (2*dimensions[1] + 1) * entries_per_pillar;
// Entries per line in y-direction. Number of pillars in y-direction times 6
const int entries_per_line = entries_per_pillar*(dimensions[0] + 1);
coord_mirrored.assign(entries, 0.0);
// Distance between pillars in y-directiion
const double spacing = coord[entries_per_line + 1]-coord[1];
std::vector<double>::iterator it_new = coord_mirrored.begin();
// Copy old pillars
copy(coord.begin(), coord.end(), it_new);
// Add new pillars at the end
it_new += coord.size();
std::vector<double> next_vec(coord.end() - entries_per_line, coord.end());
for ( ; it_new != coord_mirrored.end(); it_new += entries_per_line) {
for (int i = 1; i < entries_per_line; i += 3) {
next_vec[i] += spacing;
}
copy(next_vec.begin(), next_vec.end(), it_new);
}
}
else {
std::cerr << "Direction should be either x or y" << std::endl;
exit(1);
}
// Write new COORD values to output file
printKeywordValues(out, "COORD", coord_mirrored, 6);
}
/// Mirror keyword ZCORN in deck
void mirror_zcorn(Opm::DeckConstPtr deck, std::string direction, std::ofstream& out) {
Opm::DeckRecordConstPtr specgridRecord = deck->getKeyword("SPECGRID")->getRecord(0);
std::vector<int> dimensions(3);
dimensions[0] = specgridRecord->getItem("NX")->getInt(0);
dimensions[1] = specgridRecord->getItem("NY")->getInt(0);
dimensions[2] = specgridRecord->getItem("NZ")->getInt(0);
std::vector<double> zcorn = deck->getKeyword("ZCORN")->getRawDoubleData();
std::vector<double> zcorn_mirrored;
// Handle the two directions differently due to ordering of the pillars.
if (direction == "x") {
// Total entries in mirrored ZCORN. Eight corners per cell.
const int entries = dimensions[0]*2*dimensions[1]*dimensions[2]*8;
zcorn_mirrored.assign(entries, 0.0);
// Entries per line in x-direction. Two for each cell.
const int entries_per_line = dimensions[0]*2;
std::vector<double>::iterator it_new = zcorn_mirrored.begin();
std::vector<double>::iterator it_orig = zcorn.begin();
// Loop through each line and copy old corner-points and add new (which are the old reversed)
for ( ; it_orig != zcorn.end(); it_orig += entries_per_line) {
std::vector<double> next_vec(it_orig, it_orig + entries_per_line);
std::vector<double> next_reversed = next_vec;
reverse(next_reversed.begin(), next_reversed.end());
// Copy old corner-points
copy(it_orig, it_orig + entries_per_line, it_new);
it_new += entries_per_line;
// Add new corner-points
copy(next_reversed.begin(), next_reversed.end(), it_new);
it_new += entries_per_line;
}
}
else if (direction == "y") {
// Total entries in mirrored ZCORN. Eight corners per cell.
const int entries = dimensions[0]*dimensions[1]*2*dimensions[2]*8;
zcorn_mirrored.assign(entries, 0.0);
// Entries per line in x-direction. Two for each cell.
const int entries_per_line_x = dimensions[0]*2;
// Entries per layer of corner-points. Four for each cell
const int entries_per_layer = dimensions[0]*dimensions[1]*4;
std::vector<double>::iterator it_new = zcorn_mirrored.begin();
std::vector<double>::iterator it_orig = zcorn.begin();
// Loop through each layer and copy old corner-points and add new (which are the old reordered)
for ( ; it_orig != zcorn.end(); it_orig += entries_per_layer) {
// Copy old corner-points
copy(it_orig, it_orig + entries_per_layer, it_new);
it_new += entries_per_layer;
// Add new corner-points
std::vector<double> next_vec(it_orig, it_orig + entries_per_layer);
std::vector<double> next_reordered(entries_per_layer, 0.0);
std::vector<double>::iterator it_next = next_vec.end();
std::vector<double>::iterator it_reordered = next_reordered.begin();
// Reorder next entries
for ( ; it_reordered != next_reordered.end(); it_reordered += entries_per_line_x) {
copy(it_next - entries_per_line_x, it_next, it_reordered);
it_next -= entries_per_line_x;
}
copy(next_reordered.begin(), next_reordered.end(), it_new);
it_new += entries_per_layer;
}
}
else {
std::cerr << "Direction should be either x or y" << std::endl;
exit(1);
}
// Write new ZCORN values to output file
printKeywordValues(out, "ZCORN", zcorn_mirrored, 8);
}
/*!
* \brief Reads all relevant material parameters form a cell of a parsed ECL deck.
*
* This requires that the opm-parser module is available.
*/
void initFromDeck(Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclState,
Opm::EclTwoPhaseSystemType twoPhaseSystemType)
{
// find out if endpoint scaling is used in the first place
if (!deck->hasKeyword("ENDSCALE")) {
// it is not used, i.e., just set all enable$Foo attributes to 0 and be done
// with it.
enableSatScaling_ = false;
enableThreePointKrSatScaling_ = false;
enablePcScaling_ = false;
enableKrwScaling_ = false;
enableKrnScaling_ = false;
return;
}
// endpoint scaling is used, i.e., at least saturation scaling needs to be enabled
enableSatScaling_ = true;
// check if three-point scaling is to be used for the saturations of the relative
// permeabilities
if (deck->hasKeyword("SCALECRS")) {
// if the deck features the SCALECRS keyword, it must be set to 'YES'
Opm::DeckKeywordConstPtr scalecrsKeyword = deck->getKeyword("SCALECRS");
std::string scalecrsValue =
scalecrsKeyword->getRecord(0)->getItem("VALUE")->getString(0);
// convert the value of the SCALECRS keyword to upper case, just to be sure
std::transform(scalecrsValue.begin(),
scalecrsValue.end(),
scalecrsValue.begin(),
::toupper);
if (scalecrsValue == "YES" || scalecrsValue == "Y")
enableThreePointKrSatScaling_ = true;
else
enableThreePointKrSatScaling_ = false;
}
else
enableThreePointKrSatScaling_ = false;
// check if we are supposed to scale the Y axis of the capillary pressure
if (twoPhaseSystemType == EclOilWaterSystem)
enablePcScaling_ =
eclState->hasDoubleGridProperty("PCW")
|| eclState->hasDoubleGridProperty("SWATINIT");
else {
assert(twoPhaseSystemType == EclGasOilSystem);
enablePcScaling_ = eclState->hasDoubleGridProperty("PCG");
}
// check if we are supposed to scale the Y axis of the wetting phase relperm
if (twoPhaseSystemType == EclOilWaterSystem)
enableKrwScaling_ = eclState->hasDoubleGridProperty("KRW");
else {
assert(twoPhaseSystemType == EclGasOilSystem);
enableKrwScaling_ = eclState->hasDoubleGridProperty("KRO");
}
// check if we are supposed to scale the Y axis of the non-wetting phase relperm
if (twoPhaseSystemType == EclOilWaterSystem)
enableKrnScaling_ = eclState->hasDoubleGridProperty("KRO");
else {
assert(twoPhaseSystemType == EclGasOilSystem);
enableKrnScaling_ = eclState->hasDoubleGridProperty("KRG");
}
}
// ----------------- Main program -----------------
int
main(int argc, char** argv)
try
{
using namespace Opm;
std::cout << "\n================ Test program for weakly compressible two-phase flow with polymer ===============\n\n";
parameter::ParameterGroup param(argc, argv, false);
std::cout << "--------------- Reading parameters ---------------" << std::endl;
// If we have a "deck_filename", grid and props will be read from that.
bool use_deck = param.has("deck_filename");
boost::scoped_ptr<GridManager> grid;
boost::scoped_ptr<BlackoilPropertiesInterface> props;
boost::scoped_ptr<RockCompressibility> rock_comp;
Opm::DeckConstPtr deck;
EclipseStateConstPtr eclipseState;
std::unique_ptr<PolymerBlackoilState> state;
Opm::PolymerProperties poly_props;
// bool check_well_controls = false;
// int max_well_control_iterations = 0;
double gravity[3] = { 0.0 };
if (use_deck) {
std::string deck_filename = param.get<std::string>("deck_filename");
ParserPtr parser(new Opm::Parser());
Opm::ParseContext parseContext({{ ParseContext::PARSE_RANDOM_SLASH , InputError::IGNORE }});
deck = parser->parseFile(deck_filename , parseContext);
eclipseState.reset(new Opm::EclipseState(deck , parseContext));
// Grid init
grid.reset(new GridManager(deck));
{
const UnstructuredGrid& ug_grid = *(grid->c_grid());
// Rock and fluid init
props.reset(new BlackoilPropertiesFromDeck(deck, eclipseState, ug_grid));
// check_well_controls = param.getDefault("check_well_controls", false);
// max_well_control_iterations = param.getDefault("max_well_control_iterations", 10);
state.reset( new PolymerBlackoilState( UgGridHelpers::numCells( ug_grid ) , UgGridHelpers::numFaces( ug_grid ), 2));
// Rock compressibility.
rock_comp.reset(new RockCompressibility(deck, eclipseState));
// Gravity.
gravity[2] = deck->hasKeyword("NOGRAV") ? 0.0 : unit::gravity;
// Init state variables (saturation and pressure).
if (param.has("init_saturation")) {
initStateBasic(ug_grid, *props, param, gravity[2], *state);
} else {
initStateFromDeck(ug_grid, *props, deck, gravity[2], *state);
}
initBlackoilSurfvol(ug_grid, *props, *state);
// Init polymer properties.
poly_props.readFromDeck(deck, eclipseState);
}
} else {
// Grid init.
const int nx = param.getDefault("nx", 100);
const int ny = param.getDefault("ny", 100);
const int nz = param.getDefault("nz", 1);
const double dx = param.getDefault("dx", 1.0);
const double dy = param.getDefault("dy", 1.0);
const double dz = param.getDefault("dz", 1.0);
grid.reset(new GridManager(nx, ny, nz, dx, dy, dz));
{
const UnstructuredGrid& ug_grid = *(grid->c_grid());
// Rock and fluid init.
props.reset(new BlackoilPropertiesBasic(param, ug_grid.dimensions, UgGridHelpers::numCells( ug_grid )));
state.reset( new PolymerBlackoilState( UgGridHelpers::numCells( ug_grid ) , UgGridHelpers::numFaces( ug_grid ) , 2));
// Rock compressibility.
rock_comp.reset(new RockCompressibility(param));
// Gravity.
gravity[2] = param.getDefault("gravity", 0.0);
// Init state variables (saturation and pressure).
initStateBasic(ug_grid, *props, param, gravity[2], *state);
initBlackoilSurfvol(ug_grid, *props, *state);
// Init Polymer state
if (param.has("poly_init")) {
double poly_init = param.getDefault("poly_init", 0.0);
for (int cell = 0; cell < UgGridHelpers::numCells( ug_grid ); ++cell) {
double smin[2], smax[2];
auto& saturation = state->saturation();
auto& concentration = state->getCellData( state->CONCENTRATION );
auto& max_concentration = state->getCellData( state->CMAX );
props->satRange(1, &cell, smin, smax);
if (saturation[2*cell] > 0.5*(smin[0] + smax[0])) {
concentration[cell] = poly_init;
max_concentration[cell] = poly_init;
} else {
saturation[2*cell + 0] = 0.;
saturation[2*cell + 1] = 1.;
concentration[cell] = 0.;
max_concentration[cell] = 0.;
}
}
}
}
// Init polymer properties.
// Setting defaults to provide a simple example case.
double c_max = param.getDefault("c_max_limit", 5.0);
double mix_param = param.getDefault("mix_param", 1.0);
double rock_density = param.getDefault("rock_density", 1000.0);
double dead_pore_vol = param.getDefault("dead_pore_vol", 0.15);
double res_factor = param.getDefault("res_factor", 1.) ; // res_factor = 1 gives no change in permeability
double c_max_ads = param.getDefault("c_max_ads", 1.);
int ads_index = param.getDefault<int>("ads_index", Opm::PolymerProperties::NoDesorption);
std::vector<double> c_vals_visc(2, -1e100);
c_vals_visc[0] = 0.0;
c_vals_visc[1] = 7.0;
std::vector<double> visc_mult_vals(2, -1e100);
visc_mult_vals[0] = 1.0;
// poly_props.visc_mult_vals[1] = param.getDefault("c_max_viscmult", 30.0);
visc_mult_vals[1] = 20.0;
std::vector<double> c_vals_ads(3, -1e100);
c_vals_ads[0] = 0.0;
c_vals_ads[1] = 2.0;
c_vals_ads[2] = 8.0;
std::vector<double> ads_vals(3, -1e100);
ads_vals[0] = 0.0;
ads_vals[1] = 0.0015;
ads_vals[2] = 0.0025;
// ads_vals[1] = 0.0;
// ads_vals[2] = 0.0;
std::vector<double> water_vel_vals(2, -1e100);
water_vel_vals[0] = 0.0;
water_vel_vals[1] = 10.0;
std::vector<double> shear_vrf_vals(2, -1e100);
shear_vrf_vals[0] = 1.0;
shear_vrf_vals[1] = 1.0;
poly_props.set(c_max, mix_param, rock_density, dead_pore_vol, res_factor, c_max_ads,
static_cast<Opm::PolymerProperties::AdsorptionBehaviour>(ads_index),
c_vals_visc, visc_mult_vals, c_vals_ads, ads_vals, water_vel_vals, shear_vrf_vals);
}
bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0);
const double *grav = use_gravity ? &gravity[0] : 0;
// Linear solver.
LinearSolverFactory linsolver(param);
// Write parameters used for later reference.
bool output = param.getDefault("output", true);
if (output) {
std::string output_dir =
param.getDefault("output_dir", std::string("output"));
boost::filesystem::path fpath(output_dir);
try {
create_directories(fpath);
}
catch (...) {
OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath);
}
param.writeParam(output_dir + "/simulation.param");
}
std::cout << "\n\n================ Starting main simulation loop ===============\n"
<< std::flush;
SimulatorReport rep;
if (!use_deck) {
// Simple simulation without a deck.
PolymerInflowBasic polymer_inflow(param.getDefault("poly_start_days", 300.0)*Opm::unit::day,
param.getDefault("poly_end_days", 800.0)*Opm::unit::day,
param.getDefault("poly_amount", poly_props.cMax()));
WellsManager wells;
SimulatorCompressiblePolymer simulator(param,
*grid->c_grid(),
*props,
poly_props,
rock_comp->isActive() ? rock_comp.get() : 0,
wells,
polymer_inflow,
linsolver,
grav);
SimulatorTimer simtimer;
simtimer.init(param);
warnIfUnusedParams(param);
WellState well_state;
well_state.init(0, *state);
rep = simulator.run(simtimer, *state, well_state);
} else {
// With a deck, we may have more epochs etc.
WellState well_state;
int step = 0;
Opm::TimeMapPtr timeMap(new Opm::TimeMap(deck));
SimulatorTimer simtimer;
simtimer.init(timeMap);
// Check for WPOLYMER presence in last report step to decide
// polymer injection control type.
const bool use_wpolymer = deck->hasKeyword("WPOLYMER");
if (use_wpolymer) {
if (param.has("poly_start_days")) {
OPM_MESSAGE("Warning: Using WPOLYMER to control injection since it was found in deck. "
"You seem to be trying to control it via parameter poly_start_days (etc.) as well.");
}
}
for (size_t reportStepIdx = 0; reportStepIdx < timeMap->numTimesteps(); ++reportStepIdx) {
simtimer.setCurrentStepNum(reportStepIdx);
// Report on start of report step.
std::cout << "\n\n-------------- Starting report step " << reportStepIdx << " --------------"
<< "\n (number of remaining steps: "
<< simtimer.numSteps() - step << ")\n\n" << std::flush;
// Create new wells, polymer inflow controls.
WellsManager wells(eclipseState , reportStepIdx , *grid->c_grid(), props->permeability());
boost::scoped_ptr<PolymerInflowInterface> polymer_inflow;
if (use_wpolymer) {
if (wells.c_wells() == 0) {
OPM_THROW(std::runtime_error, "Cannot control polymer injection via WPOLYMER without wells.");
}
polymer_inflow.reset(new PolymerInflowFromDeck(eclipseState, *wells.c_wells(), props->numCells(), simtimer.currentStepNum()));
} else {
polymer_inflow.reset(new PolymerInflowBasic(param.getDefault("poly_start_days", 300.0)*Opm::unit::day,
param.getDefault("poly_end_days", 800.0)*Opm::unit::day,
param.getDefault("poly_amount", poly_props.cMax())));
}
// @@@ HACK: we should really make a new well state and
// properly transfer old well state to it every report step,
// since number of wells may change etc.
if (reportStepIdx == 0) {
well_state.init(wells.c_wells(), *state);
}
// Create and run simulator.
SimulatorCompressiblePolymer simulator(param,
*grid->c_grid(),
*props,
poly_props,
rock_comp->isActive() ? rock_comp.get() : 0,
wells,
*polymer_inflow,
linsolver,
grav);
if (reportStepIdx == 0) {
warnIfUnusedParams(param);
}
SimulatorReport epoch_rep = simulator.run(simtimer, *state, well_state);
// Update total timing report and remember step number.
rep += epoch_rep;
step = simtimer.currentStepNum();
}
}
std::cout << "\n\n================ End of simulation ===============\n\n";
rep.report(std::cout);
}
catch (const std::exception &e) {
std::cerr << "Program threw an exception: " << e.what() << "\n";
throw;
}
void SatFuncBase<TableType>::init(Opm::DeckConstPtr newParserDeck,
const int table_num,
const PhaseUsage phase_usg,
const int samples)
{
phase_usage = phase_usg;
double swco = 0.0;
double swmax = 1.0;
if (phase_usage.phase_used[Aqua]) {
Opm::SwofTable swof(newParserDeck->getKeyword("SWOF"), table_num);
const std::vector<double>& sw = swof.getSwColumn();
const std::vector<double>& krw = swof.getKrwColumn();
const std::vector<double>& krow = swof.getKrowColumn();
const std::vector<double>& pcow = swof.getPcowColumn();
if (krw.front() != 0.0 || krow.back() != 0.0) {
OPM_THROW(std::runtime_error, "Error SWOF data - non-zero krw(swco) and/or krow(1-sor)");
}
// Extend the tables with constant values such that the
// derivatives at the endpoints are zero
int n = sw.size();
std::vector<double> sw_ex(n+2);
std::vector<double> krw_ex(n+2);
std::vector<double> krow_ex(n+2);
std::vector<double> pcow_ex(n+2);
extendTable(sw,sw_ex,1);
extendTable(krw,krw_ex,0);
extendTable(krow,krow_ex,0);
extendTable(pcow,pcow_ex,0);
initializeTableType(krw_,sw_ex, krw_ex, samples);
initializeTableType(krow_,sw_ex, krow_ex, samples);
initializeTableType(pcow_,sw_ex, pcow_ex, samples);
krocw_ = krow[0]; // At connate water -> ecl. SWOF
swco = sw[0];
smin_[phase_usage.phase_pos[Aqua]] = sw[0];
swmax = sw.back();
smax_[phase_usage.phase_pos[Aqua]] = sw.back();
krwmax_ = krw.back();
kromax_ = krow.front();
swcr_ = swmax;
sowcr_ = 1.0 - swco;
krwr_ = krw.back();
krorw_ = krow.front();
for (std::vector<double>::size_type i=1; i<sw.size(); ++i) {
if (krw[i]> 0.0) {
swcr_ = sw[i-1];
krorw_ = krow[i-1];
break;
}
}
for (std::vector<double>::size_type i=sw.size()-1; i>=1; --i) {
if (krow[i-1]> 0.0) {
sowcr_ = 1.0 - sw[i];
krwr_ = krw[i];
break;
}
}
}
if (phase_usage.phase_used[Vapour]) {
Opm::SgofTable sgof(newParserDeck->getKeyword("SGOF"), table_num);
const std::vector<double>& sg = sgof.getSgColumn();
const std::vector<double>& krg = sgof.getKrgColumn();
const std::vector<double>& krog = sgof.getKrogColumn();
const std::vector<double>& pcog = sgof.getPcogColumn();
// Extend the tables with constant values such that the
// derivatives at the endpoints are zero
int n = sg.size();
std::vector<double> sg_ex(n+2);
std::vector<double> krg_ex(n+2);
std::vector<double> krog_ex(n+2);
std::vector<double> pcog_ex(n+2);
extendTable(sg,sg_ex,1);
extendTable(krg,krg_ex,0);
extendTable(krog,krog_ex,0);
extendTable(pcog,pcog_ex,0);
initializeTableType(krg_,sg_ex, krg_ex, samples);
initializeTableType(krog_,sg_ex, krog_ex, samples);
initializeTableType(pcog_,sg_ex, pcog_ex, samples);
smin_[phase_usage.phase_pos[Vapour]] = sg[0];
if (std::fabs(sg.back() + swco - 1.0) > 1e-3) {
OPM_THROW(std::runtime_error, "Gas maximum saturation in SGOF table = " << sg.back() <<
", should equal (1.0 - connate water sat) = " << (1.0 - swco));
}
smax_[phase_usage.phase_pos[Vapour]] = sg.back();
smin_[phase_usage.phase_pos[Vapour]] = sg.front();
krgmax_ = krg.back();
sgcr_ = sg.front();
sogcr_ = 1.0 - sg.back();
krgr_ = krg.back();
krorg_ = krg.front();
for (std::vector<double>::size_type i=1; i<sg.size(); ++i) {
if (krg[i]> 0.0) {
sgcr_ = sg[i-1];
krorg_ = krog[i-1];
break;
}
}
for (std::vector<double>::size_type i=sg.size()-1; i>=1; --i) {
if (krog[i-1]> 0.0) {
sogcr_ = 1.0 - sg[i];
krgr_ = krg[i];
break;
}
}
}
if (phase_usage.phase_used[Vapour] && phase_usage.phase_used[Aqua]) {
sowcr_ -= smin_[phase_usage.phase_pos[Vapour]];
sogcr_ -= smin_[phase_usage.phase_pos[Aqua]];
smin_[phase_usage.phase_pos[Liquid]] = 0.0;
smax_[phase_usage.phase_pos[Liquid]] = 1.0 - smin_[phase_usage.phase_pos[Aqua]]
- smin_[phase_usage.phase_pos[Vapour]]; // First entry in SGOF-table supposed to be zero anyway ...
} else if (phase_usage.phase_used[Aqua]) {
smin_[phase_usage.phase_pos[Liquid]] = 1.0 - smax_[phase_usage.phase_pos[Aqua]];
smax_[phase_usage.phase_pos[Liquid]] = 1.0 - smin_[phase_usage.phase_pos[Aqua]];
} else if (phase_usage.phase_used[Vapour]) {
smin_[phase_usage.phase_pos[Liquid]] = 1.0 - smax_[phase_usage.phase_pos[Vapour]];
smax_[phase_usage.phase_pos[Liquid]] = 1.0 - smin_[phase_usage.phase_pos[Vapour]];
}
}
void BlackoilPvtProperties::init(Opm::DeckConstPtr deck,
Opm::EclipseStateConstPtr eclipseState,
int numSamples)
{
phase_usage_ = phaseUsageFromDeck(deck);
// Surface densities. Accounting for different orders in eclipse and our code.
Opm::DeckKeywordConstPtr densityKeyword = deck->getKeyword("DENSITY");
int numRegions = densityKeyword->size();
densities_.resize(numRegions);
for (int regionIdx = 0; regionIdx < numRegions; ++regionIdx) {
if (phase_usage_.phase_used[Liquid]) {
densities_[regionIdx][phase_usage_.phase_pos[Liquid]]
= densityKeyword->getRecord(regionIdx)->getItem("OIL")->getSIDouble(0);
}
if (phase_usage_.phase_used[Aqua]) {
densities_[regionIdx][phase_usage_.phase_pos[Aqua]]
= densityKeyword->getRecord(regionIdx)->getItem("WATER")->getSIDouble(0);
}
if (phase_usage_.phase_used[Vapour]) {
densities_[regionIdx][phase_usage_.phase_pos[Vapour]]
= densityKeyword->getRecord(regionIdx)->getItem("GAS")->getSIDouble(0);
}
}
// Resize the property objects container
props_.resize(phase_usage_.num_phases);
// Water PVT
if (phase_usage_.phase_used[Aqua]) {
// if water is used, we require the presence of the "PVTW"
// keyword for now...
std::shared_ptr<PvtConstCompr> pvtw(new PvtConstCompr);
pvtw->initFromWater(deck->getKeyword("PVTW"));
props_[phase_usage_.phase_pos[Aqua]] = pvtw;
}
{
auto tables = eclipseState->getTableManager();
// Oil PVT
if (phase_usage_.phase_used[Liquid]) {
// for oil, we support the "PVDO", "PVTO" and "PVCDO"
// keywords...
const auto &pvdoTables = tables->getPvdoTables();
const auto &pvtoTables = tables->getPvtoTables();
if (pvdoTables.size() > 0) {
if (numSamples > 0) {
auto splinePvt = std::shared_ptr<PvtDeadSpline>(new PvtDeadSpline);
splinePvt->initFromOil(pvdoTables, numSamples);
props_[phase_usage_.phase_pos[Liquid]] = splinePvt;
} else {
auto deadPvt = std::shared_ptr<PvtDead>(new PvtDead);
deadPvt->initFromOil(pvdoTables);
props_[phase_usage_.phase_pos[Liquid]] = deadPvt;
}
} else if (pvtoTables.size() > 0) {
props_[phase_usage_.phase_pos[Liquid]].reset(new PvtLiveOil(pvtoTables));
} else if (deck->hasKeyword("PVCDO")) {
std::shared_ptr<PvtConstCompr> pvcdo(new PvtConstCompr);
pvcdo->initFromOil(deck->getKeyword("PVCDO"));
props_[phase_usage_.phase_pos[Liquid]] = pvcdo;
} else {
OPM_THROW(std::runtime_error, "Input is missing PVDO, PVCDO or PVTO\n");
}
}
// Gas PVT
if (phase_usage_.phase_used[Vapour]) {
// gas can be specified using the "PVDG" or "PVTG" keywords...
const auto &pvdgTables = tables->getPvdgTables();
const auto &pvtgTables = tables->getPvtgTables();
if (pvdgTables.size() > 0) {
if (numSamples > 0) {
std::shared_ptr<PvtDeadSpline> splinePvt(new PvtDeadSpline);
splinePvt->initFromGas(pvdgTables, numSamples);
props_[phase_usage_.phase_pos[Vapour]] = splinePvt;
} else {
std::shared_ptr<PvtDead> deadPvt(new PvtDead);
deadPvt->initFromGas(pvdgTables);
props_[phase_usage_.phase_pos[Vapour]] = deadPvt;
}
} else if (pvtgTables.size() > 0) {
props_[phase_usage_.phase_pos[Vapour]].reset(new PvtLiveGas(pvtgTables));
} else {
OPM_THROW(std::runtime_error, "Input is missing PVDG or PVTG\n");
}
}
}
}
// ----------------- Main program -----------------
int
main(int argc, char** argv)
try
{
using namespace Opm;
{
std::string version = moduleVersionName();
std::cout << "**********************************************************************\n";
std::cout << "* *\n";
std::cout << "* This is Flow-Polymer (version " << version << ")"
<< std::string(18 - version.size(), ' ') << "*\n";
std::cout << "* *\n";
std::cout << "* Flow-Polymer is a simulator for fully implicit three-phase, *\n";
std::cout << "* four-component (black-oil + polymer) flow, and is part of OPM. *\n";
std::cout << "* For more information see http://opm-project.org *\n";
std::cout << "* *\n";
std::cout << "**********************************************************************\n\n";
}
// Read parameters, see if a deck was specified on the command line.
std::cout << "--------------- Reading parameters ---------------" << std::endl;
parameter::ParameterGroup param(argc, argv, false);
if (!param.unhandledArguments().empty()) {
if (param.unhandledArguments().size() != 1) {
OPM_THROW(std::runtime_error, "You can only specify a single input deck on the command line.");
} else {
param.insertParameter("deck_filename", param.unhandledArguments()[0]);
}
}
// We must have an input deck. Grid and props will be read from that.
if (!param.has("deck_filename")) {
std::cerr << "This program must be run with an input deck.\n"
"Specify the deck filename either\n"
" a) as a command line argument by itself\n"
" b) as a command line parameter with the syntax deck_filename=<path to your deck>, or\n"
" c) as a parameter in a parameter file (.param or .xml) passed to the program.\n";
OPM_THROW(std::runtime_error, "Input deck required.");
}
std::shared_ptr<GridManager> grid;
std::shared_ptr<BlackoilPropertiesFromDeck> props;
std::shared_ptr<BlackoilPropsAdFromDeck> new_props;
std::shared_ptr<RockCompressibility> rock_comp;
PolymerBlackoilState state;
// bool check_well_controls = false;
// int max_well_control_iterations = 0;
double gravity[3] = { 0.0 };
std::string deck_filename = param.get<std::string>("deck_filename");
// Write parameters used for later reference.
bool output = param.getDefault("output", true);
std::string output_dir;
if (output) {
// Create output directory if needed.
output_dir =
param.getDefault("output_dir", std::string("output"));
boost::filesystem::path fpath(output_dir);
try {
create_directories(fpath);
}
catch (...) {
OPM_THROW(std::runtime_error, "Creating directories failed: " << fpath);
}
// Write simulation parameters.
param.writeParam(output_dir + "/simulation.param");
}
std::string logFile = output_dir + "/LOGFILE.txt";
Opm::ParserPtr parser(new Opm::Parser());
{
std::shared_ptr<Opm::StreamLog> streamLog = std::make_shared<Opm::StreamLog>(logFile , Opm::Log::DefaultMessageTypes);
std::shared_ptr<Opm::CounterLog> counterLog = std::make_shared<Opm::CounterLog>(Opm::Log::DefaultMessageTypes);
Opm::OpmLog::addBackend( "STREAM" , streamLog );
Opm::OpmLog::addBackend( "COUNTER" , counterLog );
}
Opm::DeckConstPtr deck;
std::shared_ptr<EclipseState> eclipseState;
Opm::ParseMode parseMode;
try {
deck = parser->parseFile(deck_filename , parseMode);
Opm::checkDeck(deck);
eclipseState.reset(new Opm::EclipseState(deck , parseMode));
}
catch (const std::invalid_argument& e) {
std::cerr << "Failed to create valid ECLIPSESTATE object. See logfile: " << logFile << std::endl;
std::cerr << "Exception caught: " << e.what() << std::endl;
return EXIT_FAILURE;
}
// Grid init
std::vector<double> porv = eclipseState->getDoubleGridProperty("PORV")->getData();
grid.reset(new GridManager(eclipseState->getEclipseGrid(), porv));
auto &cGrid = *grid->c_grid();
const PhaseUsage pu = Opm::phaseUsageFromDeck(deck);
// Rock and fluid init
std::vector<int> compressedToCartesianIdx;
Opm::createGlobalCellArray(*grid->c_grid(), compressedToCartesianIdx);
typedef BlackoilPropsAdFromDeck::MaterialLawManager MaterialLawManager;
auto materialLawManager = std::make_shared<MaterialLawManager>();
materialLawManager->initFromDeck(deck, eclipseState, compressedToCartesianIdx);
props.reset(new BlackoilPropertiesFromDeck( deck, eclipseState, materialLawManager,
Opm::UgGridHelpers::numCells(cGrid),
Opm::UgGridHelpers::globalCell(cGrid),
Opm::UgGridHelpers::cartDims(cGrid),
param));
new_props.reset(new BlackoilPropsAdFromDeck(deck, eclipseState, materialLawManager, cGrid));
const bool polymer = deck->hasKeyword("POLYMER");
const bool use_wpolymer = deck->hasKeyword("WPOLYMER");
PolymerProperties polymer_props(deck, eclipseState);
PolymerPropsAd polymer_props_ad(polymer_props);
// check_well_controls = param.getDefault("check_well_controls", false);
// max_well_control_iterations = param.getDefault("max_well_control_iterations", 10);
// Rock compressibility.
rock_comp.reset(new RockCompressibility(deck, eclipseState));
// Gravity.
gravity[2] = deck->hasKeyword("NOGRAV") ? 0.0 : unit::gravity;
// Init state variables (saturation and pressure).
if (param.has("init_saturation")) {
initStateBasic(*grid->c_grid(), *props, param, gravity[2], state);
initBlackoilSurfvol(*grid->c_grid(), *props, state);
enum { Oil = BlackoilPhases::Liquid, Gas = BlackoilPhases::Vapour };
if (pu.phase_used[Oil] && pu.phase_used[Gas]) {
const int np = props->numPhases();
const int nc = grid->c_grid()->number_of_cells;
for (int c = 0; c < nc; ++c) {
state.gasoilratio()[c] = state.surfacevol()[c*np + pu.phase_pos[Gas]]
/ state.surfacevol()[c*np + pu.phase_pos[Oil]];
}
}
} else if (deck->hasKeyword("EQUIL") && props->numPhases() == 3) {
state.init(*grid->c_grid(), props->numPhases());
const double grav = param.getDefault("gravity", unit::gravity);
initStateEquil(*grid->c_grid(), *props, deck, eclipseState, grav, state);
state.faceflux().resize(grid->c_grid()->number_of_faces, 0.0);
} else {
initBlackoilStateFromDeck(*grid->c_grid(), *props, deck, gravity[2], state);
}
// The capillary pressure is scaled in new_props to match the scaled capillary pressure in props.
if (deck->hasKeyword("SWATINIT")) {
const int nc = grid->c_grid()->number_of_cells;
std::vector<int> cells(nc);
for (int c = 0; c < nc; ++c) { cells[c] = c; }
std::vector<double> pc = state.saturation();
props->capPress(nc, state.saturation().data(), cells.data(), pc.data(),NULL);
new_props->setSwatInitScaling(state.saturation(),pc);
}
bool use_gravity = (gravity[0] != 0.0 || gravity[1] != 0.0 || gravity[2] != 0.0);
const double *grav = use_gravity ? &gravity[0] : 0;
// Solver for Newton iterations.
std::unique_ptr<NewtonIterationBlackoilInterface> fis_solver;
if (param.getDefault("use_cpr", true)) {
fis_solver.reset(new NewtonIterationBlackoilCPR(param));
} else {
fis_solver.reset(new NewtonIterationBlackoilSimple(param));
}
Opm::ScheduleConstPtr schedule = eclipseState->getSchedule();
Opm::TimeMapConstPtr timeMap(schedule->getTimeMap());
SimulatorTimer simtimer;
// initialize variables
simtimer.init(timeMap);
if (polymer){
if (!use_wpolymer) {
OPM_MESSAGE("Warning: simulate polymer injection without WPOLYMER.");
} else {
if (param.has("polymer_start_days")) {
OPM_MESSAGE("Warning: Using WPOLYMER to control injection since it was found in deck."
"You seem to be trying to control it via parameter poly_start_days (etc.) as well.");
}
}
} else {
if (use_wpolymer) {
OPM_MESSAGE("Warning: use WPOLYMER in a non-polymer scenario.");
}
}
bool use_local_perm = param.getDefault("use_local_perm", true);
Opm::DerivedGeology geology(*grid->c_grid(), *new_props, eclipseState, use_local_perm, grav);
std::map<std::pair<int, int>, double> maxDp;
computeMaxDp(maxDp, deck, eclipseState, *grid->c_grid(), state, *props, gravity[2]);
std::vector<double> threshold_pressures = thresholdPressures(deck, eclipseState, *grid->c_grid(), maxDp);
Opm::BlackoilOutputWriter
outputWriter(cGrid, param, eclipseState, pu,
new_props->permeability());
SimulatorFullyImplicitBlackoilPolymer<UnstructuredGrid>
simulator(param,
*grid->c_grid(),
geology,
*new_props,
polymer_props_ad,
rock_comp->isActive() ? rock_comp.get() : 0,
*fis_solver,
grav,
deck->hasKeyword("DISGAS"),
deck->hasKeyword("VAPOIL"),
polymer,
deck->hasKeyword("PLYSHLOG"),
deck->hasKeyword("SHRATE"),
eclipseState,
outputWriter,
deck,
threshold_pressures);
if (!schedule->initOnly()){
std::cout << "\n\n================ Starting main simulation loop ===============\n"
<< std::flush;
SimulatorReport fullReport = simulator.run(simtimer, state);
std::cout << "\n\n================ End of simulation ===============\n\n";
fullReport.report(std::cout);
if (output) {
std::string filename = output_dir + "/walltime.txt";
std::fstream tot_os(filename.c_str(),std::fstream::trunc | std::fstream::out);
fullReport.reportParam(tot_os);
warnIfUnusedParams(param);
}
} else {
outputWriter.writeInit( simtimer );
std::cout << "\n\n================ Simulation turned off ===============\n" << std::flush;
}
}
catch (const std::exception &e) {
std::cerr << "Program threw an exception: " << e.what() << "\n";
throw;
}
