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Merge remote-tracking branch 'origin/master' into frankenstein_merge_master

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This commit is contained in:
Andreas Lauser 2016-09-28 21:11:25 +02:00
commit 36b00ba570
27 changed files with 358 additions and 141 deletions
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2
CMakeLists.txt
View File

@ -146,6 +146,4 @@ if (HAVE_OPM_DATA)
endif()
include (${CMAKE_CURRENT_SOURCE_DIR}/compareECLFiles.cmake)
endif()

16
compareECLFiles.cmake
View File

@ -1,9 +1,9 @@
# Set absolute tolerance to be used for testing
set(abs_tol 2e-2)
set(rel_tol 1e-5)
# Define some paths
set(RESULT_PATH ${PROJECT_BINARY_DIR}/tests/results)
# Create directory to store upscaling results in
set(BASE_RESULT_PATH ${PROJECT_BINARY_DIR}/tests/results)
###########################################################################
# TEST: compareECLFiles
@ -14,6 +14,7 @@ set(RESULT_PATH ${PROJECT_BINARY_DIR}/tests/results)
#
macro (add_test_compareECLFiles casename filename)
set(RESULT_PATH ${BASE_RESULT_PATH}/${casename})
# Add test that runs flow and outputs the results to file
opm_add_test(compareECLFiles_${filename} NO_COMPILE
EXE_NAME flow
@ -21,9 +22,8 @@ macro (add_test_compareECLFiles casename filename)
${CMAKE_BINARY_DIR}/bin
${filename}
${abs_tol} ${rel_tol}
${SUMMARY_REGRESSION_TEST_COMMAND}
${RESTART_REGRESSION_TEST_COMMAND}
${INIT_REGRESSION_TEST_COMMAND}
${COMPARE_SUMMARY_COMMAND}
${COMPARE_ECL_COMMAND}
TEST_ARGS ${OPM_DATA_ROOT}/${casename}/${filename}.DATA )
endmacro (add_test_compareECLFiles)
@ -32,8 +32,8 @@ if(NOT TARGET test-suite)
add_custom_target(test-suite)
endif()
opm_set_test_driver(${PROJECT_SOURCE_DIR}/tests/run-regressionTest.sh "")
add_test_compareECLFiles(spe9 SPE9_CP)
add_test_compareECLFiles(spe1 SPE1CASE2)
add_test_compareECLFiles(spe3 SPE3CASE1)
add_test_compareECLFiles(spe9 SPE9_CP_SHORT)

9
opm/autodiff/BlackoilModelBase.hpp
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@ -93,8 +93,8 @@ namespace Opm {
struct SimulatorData {
SimulatorData(int num_phases);
std::vector<ReservoirResidualQuant> rq;
ADB rs;
ADB rv;
ADB rsSat;
ADB rvSat;
};
typedef typename ModelTraits<Implementation>::ReservoirState ReservoirState;
@ -212,6 +212,9 @@ namespace Opm {
ReservoirState& reservoir_state,
WellState& well_state);
/// Return true if this is a parallel run.
bool isParallel() const;
/// Return true if output to cout is wanted.
bool terminalOutputEnabled() const;
@ -284,7 +287,7 @@ namespace Opm {
bool use_threshold_pressure_;
V threshold_pressures_by_connection_;
SimulatorData sd_;
mutable SimulatorData sd_;
std::vector<PhasePresence> phaseCondition_;
// Well Model

108
opm/autodiff/BlackoilModelBase_impl.hpp
View File

@ -185,7 +185,26 @@ typedef Eigen::Array<double,
}
template <class Grid, class WellModel, class Implementation>
bool
BlackoilModelBase<Grid, WellModel, Implementation>::
isParallel() const
{
#if HAVE_MPI
if ( linsolver_.parallelInformation().type() !=
typeid(ParallelISTLInformation) )
{
return false;
}
else
{
const auto& comm =boost::any_cast<const ParallelISTLInformation&>(linsolver_.parallelInformation()).communicator();
return comm.size() > 1;
}
#else
return false;
#endif
}
template <class Grid, class WellModel, class Implementation>
@ -403,8 +422,8 @@ typedef Eigen::Array<double,
BlackoilModelBase<Grid, WellModel, Implementation>::
SimulatorData::SimulatorData(int num_phases)
: rq(num_phases)
, rs(ADB::null())
, rv(ADB::null())
, rsSat(ADB::null())
, rvSat(ADB::null())
{
}
@ -591,17 +610,17 @@ typedef Eigen::Array<double,
if (active_[ Oil ]) {
// RS and RV is only defined if both oil and gas phase are active.
const ADB rsSat = fluidRsSat(state.canonical_phase_pressures[ Oil ], so , cells_);
sd_.rsSat = fluidRsSat(state.canonical_phase_pressures[ Oil ], so , cells_);
if (has_disgas_) {
state.rs = (1-isRs_)*rsSat + isRs_*xvar;
state.rs = (1-isRs_)*sd_.rsSat + isRs_*xvar;
} else {
state.rs = rsSat;
state.rs = sd_.rsSat;
}
const ADB rvSat = fluidRvSat(state.canonical_phase_pressures[ Gas ], so , cells_);
sd_.rvSat = fluidRvSat(state.canonical_phase_pressures[ Gas ], so , cells_);
if (has_vapoil_) {
state.rv = (1-isRv_)*rvSat + isRv_*xvar;
state.rv = (1-isRv_)*sd_.rvSat + isRv_*xvar;
} else {
state.rv = rvSat;
state.rv = sd_.rvSat;
}
}
}
@ -779,7 +798,7 @@ typedef Eigen::Array<double,
{
const std::vector<ADB> kr = asImpl().computeRelPerm(state);
for (int phaseIdx=0; phaseIdx < fluid_.numPhases(); ++phaseIdx) {
for (int phaseIdx = 0; phaseIdx < fluid_.numPhases(); ++phaseIdx) {
sd_.rq[phaseIdx].kr = kr[canph_[phaseIdx]];
}
}
@ -1219,6 +1238,7 @@ typedef Eigen::Array<double,
if (has_disgas_) {
const V rsSat0 = fluidRsSat(p_old, s_old.col(pu.phase_pos[Oil]), cells_);
const V rsSat = fluidRsSat(p, so, cells_);
sd_.rsSat = ADB::constant(rsSat);
// The obvious case
auto hasGas = (sg > 0 && isRs_ == 0);
@ -1244,6 +1264,7 @@ typedef Eigen::Array<double,
const V gaspress = computeGasPressure(p, sw, so, sg);
const V rvSat0 = fluidRvSat(gaspress_old, s_old.col(pu.phase_pos[Oil]), cells_);
const V rvSat = fluidRvSat(gaspress, so, cells_);
sd_.rvSat = ADB::constant(rvSat);
// The obvious case
auto hasOil = (so > 0 && isRv_ == 0);
@ -2160,8 +2181,16 @@ typedef Eigen::Array<double,
fip[4] = rv.value() * fip[pg];
}
const int dims = *std::max_element(fipnum.begin(), fipnum.end());
// For a parallel run this is just a local maximum and needs to be updated later
int dims = *std::max_element(fipnum.begin(), fipnum.end());
std::vector<V> values(dims, V::Zero(7));
const V hydrocarbon = saturation[Oil].value() + saturation[Gas].value();
V hcpv;
V pres;
if ( !isParallel() )
{
for (int i = 0; i < 5; ++i) {
for (int c = 0; c < nc; ++c) {
if (fipnum[c] != 0) {
@ -2170,10 +2199,9 @@ typedef Eigen::Array<double,
}
}
// compute PAV and PORV for every regions.
const V hydrocarbon = saturation[Oil].value() + saturation[Gas].value();
V hcpv = V::Zero(nc);
V pres = V::Zero(nc);
hcpv = V::Zero(dims);
pres = V::Zero(dims);
for (int c = 0; c < nc; ++c) {
if (fipnum[c] != 0) {
hcpv[fipnum[c]-1] += pv[c] * hydrocarbon[c];
@ -2182,7 +2210,56 @@ typedef Eigen::Array<double,
values[fipnum[c]-1][6] += pv[c] * pressure.value()[c] * hydrocarbon[c];
}
}
}
else
{
#if HAVE_MPI
// mask[c] is 1 if we need to compute something in parallel
const auto & pinfo =
boost::any_cast<const ParallelISTLInformation&>(linsolver_.parallelInformation());
const auto& mask = pinfo.getOwnerMask();
auto comm = pinfo.communicator();
// Compute the global dims value and resize values accordingly.
dims = comm.max(dims);
values.resize(dims, V::Zero(7));
for (int i = 0; i < 5; ++i) {
for (int c = 0; c < nc; ++c) {
if (fipnum[c] != 0 && mask[c]) {
values[fipnum[c]-1][i] += fip[i][c];
}
}
}
hcpv = V::Zero(dims);
pres = V::Zero(dims);
for (int c = 0; c < nc; ++c) {
if (fipnum[c] != 0 && mask[c]) {
hcpv[fipnum[c]-1] += pv[c] * hydrocarbon[c];
pres[fipnum[c]-1] += pv[c] * pressure.value()[c];
values[fipnum[c]-1][5] += pv[c];
values[fipnum[c]-1][6] += pv[c] * pressure.value()[c] * hydrocarbon[c];
}
}
// For the frankenstein branch we hopefully can turn values into a vanilla
// std::vector<double>, use some index magic above, use one communication
// to sum up the vector entries instead of looping over the regions.
for(int reg=0; reg < dims; ++reg)
{
comm.sum(values[reg].data(), values[reg].size());
}
comm.sum(hcpv.data(), hcpv.size());
comm.sum(pres.data(), pres.size());
#else
// This should never happen!
OPM_THROW(std::logic_error, "HAVE_MPI should be defined if we are running in parallel");
#endif
}
// compute PAV and PORV for every regions.
for (int reg = 0; reg < dims; ++reg) {
if (hcpv[reg] != 0) {
values[reg][6] /= hcpv[reg];
@ -2192,7 +2269,6 @@ typedef Eigen::Array<double,
}
return values;
}
} // namespace Opm

14
opm/autodiff/BlackoilSolventModel_impl.hpp
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@ -220,17 +220,17 @@ namespace Opm {
if (active_[ Oil ]) {
// RS and RV is only defined if both oil and gas phase are active.
state.canonical_phase_pressures = computePressures(state.pressure, state.saturation[pu.phase_pos[ Water ]], so, sg, state.solvent_saturation);
const ADB rsSat = fluidRsSat(state.canonical_phase_pressures[ Oil ], so , cells_);
sd_.rsSat = fluidRsSat(state.canonical_phase_pressures[ Oil ], so , cells_);
if (has_disgas_) {
state.rs = (1-Base::isRs_)*rsSat + Base::isRs_*xvar;
state.rs = (1-Base::isRs_)*sd_.rsSat + Base::isRs_*xvar;
} else {
state.rs = rsSat;
state.rs = sd_.rsSat;
}
const ADB rvSat = fluidRvSat(state.canonical_phase_pressures[ Gas ], so , cells_);
sd_.rvSat = fluidRvSat(state.canonical_phase_pressures[ Gas ], so , cells_);
if (has_vapoil_) {
state.rv = (1-Base::isRv_)*rvSat + Base::isRv_*xvar;
state.rv = (1-Base::isRv_)*sd_.rvSat + Base::isRv_*xvar;
} else {
state.rv = rvSat;
state.rv = sd_.rvSat;
}
}
}
@ -549,6 +549,7 @@ namespace Opm {
if (has_disgas_) {
const V rsSat0 = fluidRsSat(p_old, s_old.col(pu.phase_pos[Oil]), cells_);
const V rsSat = fluidRsSat(p, so, cells_);
sd_.rsSat = ADB::constant(rsSat);
// The obvious case
auto hasGas = (sg > 0 && Base::isRs_ == 0);
@ -574,6 +575,7 @@ namespace Opm {
const V gaspress = computeGasPressure(p, sw, so, sg);
const V rvSat0 = fluidRvSat(gaspress_old, s_old.col(pu.phase_pos[Oil]), cells_);
const V rvSat = fluidRvSat(gaspress, so, cells_);
sd_.rvSat = ADB::constant(rvSat);
// The obvious case
auto hasOil = (so > 0 && Base::isRv_ == 0);

7
opm/autodiff/FlowMain.hpp
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@ -215,6 +215,9 @@ namespace Opm
std::unique_ptr<Simulator> simulator_;
// create log file
std::string logFile_;
// The names of wells that are artifically defunct in parallel runs.
// Those wells are handled on a another process.
std::unordered_set<std::string> defunct_well_names_;
// ------------ Methods ------------
@ -599,6 +602,7 @@ namespace Opm
// If there are more than one processors involved, we now repartition the grid
// and initilialize new properties and states for it.
if (must_distribute_) {
defunct_well_names_ =
distributeGridAndData(grid_init_->grid(), deck_, eclipse_state_,
*state_, *fluidprops_, *geoprops_,
material_law_manager_, threshold_pressures_,
@ -812,7 +816,8 @@ namespace Opm
Base::deck_->hasKeyword("VAPOIL"),
Base::eclipse_state_,
*Base::output_writer_,
Base::threshold_pressures_));
Base::threshold_pressures_,
Base::defunct_well_names_));
}
};

70
opm/autodiff/GeoProps.hpp
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@ -111,21 +111,8 @@ namespace Opm
// Get grid from parser.
EclipseGridConstPtr eclgrid = eclState->getInputGrid();
// Pore volume.
// New keywords MINPVF will add some PV due to OPM cpgrid process algorithm.
// But the default behavior is to get the comparable pore volume with ECLIPSE.
for (int cellIdx = 0; cellIdx < numCells; ++cellIdx) {
int cartesianCellIdx = AutoDiffGrid::globalCell(grid)[cellIdx];
pvol_[cellIdx] =
props.porosity()[cellIdx]
* multpv[cartesianCellIdx]
* ntg[cartesianCellIdx];
if (eclgrid->getMinpvMode() == MinpvMode::ModeEnum::OpmFIL) {
pvol_[cellIdx] *= AutoDiffGrid::cellVolume(grid, cellIdx);
} else {
pvol_[cellIdx] *= eclgrid->getCellVolume(cartesianCellIdx);
}
}
// update the pore volume of all active cells in the grid
computePoreVolume_(grid, eclState);
// Non-neighbour connections.
nnc_ = eclState->getInputNNC();
@ -304,6 +291,59 @@ namespace Opm
Opm::EclipseStateConstPtr eclState,
std::vector<double> &ntg);
template <class GridType>
void computePoreVolume_(const GridType &grid,
Opm::EclipseStateConstPtr eclState)
{
int numCells = Opm::AutoDiffGrid::numCells(grid);
const int* globalCell = Opm::UgGridHelpers::globalCell(grid);
EclipseGridConstPtr eclGrid = eclState->getInputGrid();
const int nx = eclGrid->getNX();
const int ny = eclGrid->getNY();
// the "raw" pore volume.
const std::vector<double>& porvData =
eclState->get3DProperties().getDoubleGridProperty("PORV").getData();
pvol_.resize(numCells);
// the "activation number" grid property
const std::vector<int>& actnumData =
eclState->get3DProperties().getIntGridProperty("ACTNUM").getData();
for (int cellIdx = 0; cellIdx < numCells; ++cellIdx) {
const int cellCartIdx = globalCell[cellIdx];
double cellPoreVolume = porvData[cellCartIdx];
if (eclGrid->getMinpvMode() == MinpvMode::ModeEnum::OpmFIL) {
// Sum the pore volumes of the cells above which have been deactivated
// because their volume less is less than the MINPV threshold
for (int aboveCellCartIdx = cellCartIdx - nx*ny;
aboveCellCartIdx >= 0;
aboveCellCartIdx -= nx*ny)
{
if (porvData[aboveCellCartIdx] >= eclGrid->getMinpvValue()) {
// stop if we encounter a cell which has a pore volume which is
// at least as large as the minimum one
break;
}
const double aboveCellVolume = eclGrid->getCellVolume(aboveCellCartIdx);
if (actnumData[aboveCellCartIdx] == 0 && aboveCellVolume > 1e-6) {
// stop at explicitly disabled cells, but only if their volume is
// greater than 10^-6 m^3
break;
}
cellPoreVolume += porvData[aboveCellCartIdx];
}
}
pvol_[cellIdx] = cellPoreVolume;
}
}
template <class Grid>
void pinchProcess_(const Grid& grid,
const Opm::EclipseState& eclState,

2
opm/autodiff/NewtonIterationBlackoilInterleaved.cpp
View File

@ -698,7 +698,7 @@ namespace Opm
SolutionVector dx = newtonIncrement.computeNewtonIncrement( residual );
// get number of linear iterations
iterations_ = newtonIncrement.iterations();
return std::move(dx);
return dx;
}
const boost::any& NewtonIterationBlackoilInterleaved::parallelInformation() const

11
opm/autodiff/ParallelDebugOutput.hpp
View File

@ -19,6 +19,8 @@
#ifndef OPM_PARALLELDEBUGOUTPUT_HEADER_INCLUDED
#define OPM_PARALLELDEBUGOUTPUT_HEADER_INCLUDED
#include <unordered_set>
#include <opm/common/data/SimulationDataContainer.hpp>
@ -543,7 +545,14 @@ namespace Opm
Opm::UgGridHelpers::beginFaceCentroids( globalGrid ),
permeability_,
dynamic_list_econ_limited,
false);
false
// We need to pass the optionaly arguments
// as we get the following error otherwise
// with c++ (Debian 4.9.2-10) 4.9.2 and -std=c++11
// converting to ‘const std::unordered_set<std::basic_string<char> >’ from initializer list would use explicit constructor
, std::vector<double>(),
std::unordered_set<std::string>()
);
const Wells* wells = wells_manager.c_wells();
globalWellState_.init(wells, *globalReservoirState_, globalWellState_ );

20
opm/autodiff/RedistributeDataHandles.hpp
View File

@ -1,7 +1,7 @@
/*
Copyright 2015 Dr. Blatt - HPC-Simulation-Software & Services.
Copyright 2015-2016 Dr. Blatt - HPC-Simulation-Software & Services.
Coypright 2015 NTNU
Copyright 2015 Statoil AS
Copyright 2015-2016 Statoil AS
Copyright 2015 IRIS AS
This file is part of the Open Porous Media project (OPM).
@ -22,6 +22,9 @@
#ifndef OPM_REDISTRIBUTEDATAHANDLES_HEADER
#define OPM_REDISTRIBUTEDATAHANDLES_HEADER
#include <unordered_set>
#include <string>
#include <opm/core/simulator/BlackoilState.hpp>
#include <opm/autodiff/BlackoilPropsAdFromDeck.hpp>
@ -33,7 +36,8 @@ namespace Opm
{
template <class Grid>
inline void distributeGridAndData( Grid& ,
inline std::unordered_set<std::string>
distributeGridAndData( Grid& ,
Opm::DeckConstPtr ,
EclipseStateConstPtr ,
BlackoilState& ,
@ -44,6 +48,7 @@ inline void distributeGridAndData( Grid& ,
boost::any& ,
const bool )
{
return std::unordered_set<std::string>();
}
#if HAVE_OPM_GRID && HAVE_MPI
@ -413,7 +418,8 @@ private:
};
inline
void distributeGridAndData( Dune::CpGrid& grid,
std::unordered_set<std::string>
distributeGridAndData( Dune::CpGrid& grid,
Opm::DeckConstPtr deck,
EclipseStateConstPtr eclipseState,
BlackoilState& state,
@ -428,7 +434,9 @@ void distributeGridAndData( Dune::CpGrid& grid,
global_grid.switchToGlobalView();
// distribute the grid and switch to the distributed view
grid.loadBalance(eclipseState, geology.transmissibility().data());
using std::get;
auto my_defunct_wells = get<1>(grid.loadBalance(eclipseState,
geology.transmissibility().data()));
grid.switchToDistributedView();
std::vector<int> compressedToCartesianIdx;
Opm::createGlobalCellArray(grid, compressedToCartesianIdx);
@ -493,6 +501,8 @@ void distributeGridAndData( Dune::CpGrid& grid,
material_law_manager = distributed_material_law_manager;
threshold_pressures = distributed_pressures;
extractParallelGridInformationToISTL(grid, parallelInformation);
return my_defunct_wells;
}
#endif

7
opm/autodiff/SimulatorBase.hpp
View File

@ -130,7 +130,8 @@ namespace Opm
const bool vapoil,
std::shared_ptr<EclipseState> eclipse_state,
OutputWriter& output_writer,
const std::vector<double>& threshold_pressures_by_face);
const std::vector<double>& threshold_pressures_by_face,
const std::unordered_set<std::string>& defunct_well_names);
/// Run the simulation.
/// This will run succesive timesteps until timer.done() is true. It will
@ -214,6 +215,10 @@ namespace Opm
std::vector<double> threshold_pressures_by_face_;
// Whether this a parallel simulation or not
bool is_parallel_run_;
// The names of wells that should be defunct
// (e.g. in a parallel run when they are handeled by
// a different process)
std::unordered_set<std::string> defunct_well_names_;
};
} // namespace Opm

39
opm/autodiff/SimulatorBase_impl.hpp
View File

@ -20,6 +20,7 @@
*/
#include <utility>
#include <functional>
#include <algorithm>
#include <locale>
#include <opm/parser/eclipse/EclipseState/Schedule/Events.hpp>
@ -43,7 +44,8 @@ namespace Opm
const bool has_vapoil,
std::shared_ptr<EclipseState> eclipse_state,
OutputWriter& output_writer,
const std::vector<double>& threshold_pressures_by_face)
const std::vector<double>& threshold_pressures_by_face,
const std::unordered_set<std::string>& defunct_well_names)
: param_(param),
model_param_(param),
solver_param_(param),
@ -60,7 +62,8 @@ namespace Opm
output_writer_(output_writer),
rateConverter_(props_, std::vector<int>(AutoDiffGrid::numCells(grid_), 0)),
threshold_pressures_by_face_(threshold_pressures_by_face),
is_parallel_run_( false )
is_parallel_run_( false ),
defunct_well_names_(defunct_well_names)
{
// Misc init.
const int num_cells = AutoDiffGrid::numCells(grid);
@ -167,7 +170,8 @@ namespace Opm
props_.permeability(),
dynamic_list_econ_limited,
is_parallel_run_,
well_potentials);
well_potentials,
defunct_well_names_);
const Wells* wells = wells_manager.c_wells();
WellState well_state;
well_state.init(wells, state, prev_well_state);
@ -698,8 +702,37 @@ namespace Opm
const V sg = pu.phase_used[BlackoilPhases::Vapour] ? V(s.col(BlackoilPhases::Vapour)) : V::Zero(nc);
const V hydrocarbon = so + sg;
const V p = Eigen::Map<const V>(& state.pressure()[0], nc);
if ( ! is_parallel_run_ )
{
totals[5] = geo_.poreVolume().sum();
totals[6] = unit::convert::to((p * geo_.poreVolume() * hydrocarbon).sum() / ((geo_.poreVolume() * hydrocarbon).sum()), unit::barsa);
}
else
{
#if HAVE_MPI
const auto & pinfo =
boost::any_cast<const ParallelISTLInformation&>(solver_.parallelInformation());
auto operators = std::make_tuple(Opm::Reduction::makeGlobalSumFunctor<double>(),
Opm::Reduction::makeGlobalSumFunctor<double>(),
Opm::Reduction::makeGlobalSumFunctor<double>());
auto pav_nom = p * geo_.poreVolume() * hydrocarbon;
auto pav_denom = geo_.poreVolume() * hydrocarbon;
// using ref cref to prevent copying
auto inputs = std::make_tuple(std::cref(geo_.poreVolume()),
std::cref(pav_nom), std::cref(pav_denom));
std::tuple<double, double, double> results(0.0, 0.0, 0.0);
pinfo.computeReduction(inputs, operators, results);
using std::get;
totals[5] = get<0>(results);
totals[6] = unit::convert::to(get<1>(results)/get<2>(results),
unit::barsa);
#else
// This should never happen!
OPM_THROW(std::logic_error, "HAVE_MPI should be defined if we are running in parallel");
#endif
}
return totals;
}

5
opm/autodiff/SimulatorFullyImplicitBlackoil.hpp
View File

@ -62,9 +62,10 @@ public:
const bool vapoil,
std::shared_ptr<EclipseState> eclipse_state,
BlackoilOutputWriter& output_writer,
const std::vector<double>& threshold_pressures_by_face)
const std::vector<double>& threshold_pressures_by_face,
const std::unordered_set<std::string>& defunct_well_names)
: Base(param, grid, geo, props, rock_comp_props, linsolver, gravity, disgas, vapoil,
eclipse_state, output_writer, threshold_pressures_by_face)
eclipse_state, output_writer, threshold_pressures_by_face, defunct_well_names)
{}
};

5
opm/autodiff/SimulatorFullyImplicitBlackoilMultiSegment.hpp
View File

@ -73,9 +73,10 @@ public:
const bool vapoil,
std::shared_ptr<EclipseState> eclipse_state,
BlackoilOutputWriter& output_writer,
const std::vector<double>& threshold_pressures_by_face)
const std::vector<double>& threshold_pressures_by_face,
const std::unordered_set<std::string>& defunct_well_names)
: Base(param, grid, geo, props, rock_comp_props, linsolver, gravity, disgas, vapoil,
eclipse_state, output_writer, threshold_pressures_by_face)
eclipse_state, output_writer, threshold_pressures_by_face, defunct_well_names)
{}

8
opm/autodiff/SimulatorFullyImplicitBlackoilMultiSegment_impl.hpp
View File

@ -108,7 +108,13 @@ namespace Opm
Opm::UgGridHelpers::beginFaceCentroids(grid_),
props_.permeability(),
dynamic_list_econ_limited,
is_parallel_run_);
is_parallel_run_,
// We need to pass the optionaly arguments
// as we get the following error otherwise
// with c++ (Debian 4.9.2-10) 4.9.2 and -std=c++11
// converting to ‘const std::unordered_set<std::basic_string<char> >’ from initializer list would use explicit constructor
std::vector<double>(), // null well_potentials
Base::defunct_well_names_);
const Wells* wells = wells_manager.c_wells();
WellState well_state;
// well_state.init(wells, state, prev_well_state);

2
opm/autodiff/SimulatorFullyImplicitBlackoilOutput.cpp
View File

@ -379,7 +379,7 @@ namespace Opm
substep,
timer.simulationTimeElapsed(),
simToSolution( state, phaseUsage_ ),
wellState.report(),
wellState.report(phaseUsage_),
simProps);
}
}

13
opm/autodiff/SimulatorFullyImplicitBlackoilOutput.hpp
View File

@ -397,7 +397,14 @@ namespace Opm
Opm::UgGridHelpers::cell2Faces(grid),
Opm::UgGridHelpers::beginFaceCentroids(grid),
permeability,
dummy_list_econ_limited);
dummy_list_econ_limited
// We need to pass the optionaly arguments
// as we get the following error otherwise
// with c++ (Debian 4.9.2-10) 4.9.2 and -std=c++11
// converting to ‘const std::unordered_set<std::basic_string<char> >’ from initializer list would use explicit constructo
, false,
std::vector<double>(),
std::unordered_set<std::string>());
const Wells* wells = wellsmanager.c_wells();
wellstate.resize(wells, simulatorstate); //Resize for restart step
@ -579,14 +586,14 @@ namespace Opm
simProps.emplace_back(data::CellData{
"RSSAT",
Opm::UnitSystem::measure::gas_oil_ratio,
std::move(adbToDoubleVector(sd.rs))});
std::move(adbToDoubleVector(sd.rsSat))});
}
if (vapour_active && liquid_active && outKeywords["RVSAT"] > 0) {
outKeywords["RVSAT"] = 0;
simProps.emplace_back(data::CellData{
"RVSAT",
Opm::UnitSystem::measure::oil_gas_ratio,
std::move(adbToDoubleVector(sd.rv))});
std::move(adbToDoubleVector(sd.rvSat))});
}

4
opm/autodiff/SimulatorFullyImplicitBlackoilSolvent_impl.hpp
View File

@ -50,7 +50,9 @@ namespace Opm
has_vapoil,
eclipse_state,
output_writer,
threshold_pressures_by_face)
threshold_pressures_by_face,
// names of deactivated wells in parallel run
std::unordered_set<std::string>())
, has_solvent_(has_solvent)
, deck_(deck)
, solvent_props_(solvent_props)

4
opm/autodiff/SimulatorSequentialBlackoil.hpp
View File

@ -65,7 +65,9 @@ public:
BlackoilOutputWriter& output_writer,
const std::vector<double>& threshold_pressures_by_face)
: Base(param, grid, geo, props, rock_comp_props, linsolver, gravity, disgas, vapoil,
eclipse_state, output_writer, threshold_pressures_by_face)
eclipse_state, output_writer, threshold_pressures_by_face,
// names of deactivated wells in parallel run
std::unordered_set<std::string>())
{}
};

1
opm/autodiff/WellStateFullyImplicitBlackoil.hpp
View File

@ -25,6 +25,7 @@
#include <opm/core/well_controls.h>
#include <opm/core/simulator/WellState.hpp>
#include <opm/autodiff/BlackoilModelEnums.hpp>
#include <opm/core/props/BlackoilPhases.hpp>
#include <opm/common/ErrorMacros.hpp>
#include <vector>
#include <cassert>

2
opm/polymer/fullyimplicit/BlackoilPolymerModel.hpp
View File

@ -257,7 +257,7 @@ namespace Opm {
/// Computing the water velocity without shear-thinning for the cell faces.
/// The water velocity will be used for shear-thinning calculation.
void computeWaterShearVelocityFaces(const V& transi, const std::vector<ADB>& kr,
void computeWaterShearVelocityFaces(const V& transi,
const std::vector<ADB>& phasePressure, const SolutionState& state,
std::vector<double>& water_vel, std::vector<double>& visc_mult);

19
opm/polymer/fullyimplicit/BlackoilPolymerModel_impl.hpp
View File

@ -291,14 +291,19 @@ namespace Opm {
// 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) {
sd_.rq[phaseIdx].kr = kr[canph_[phaseIdx]];
}
}
if (has_plyshlog_) {
std::vector<double> water_vel;
std::vector<double> visc_mult;
computeWaterShearVelocityFaces(transi, kr, state.canonical_phase_pressures, state, water_vel, visc_mult);
computeWaterShearVelocityFaces(transi, state.canonical_phase_pressures, state, water_vel, visc_mult);
if ( !polymer_props_ad_.computeShearMultLog(water_vel, visc_mult, shear_mult_faces_) ) {
// std::cerr << " failed in calculating the shear-multiplier " << std::endl;
OPM_THROW(std::runtime_error, " failed in calculating the shear-multiplier. ");
@ -307,9 +312,9 @@ namespace Opm {
for (int phaseIdx = 0; phaseIdx < fluid_.numPhases(); ++phaseIdx) {
const std::vector<PhasePresence>& cond = phaseCondition();
const ADB mu = fluidViscosity(canph_[phaseIdx], state.canonical_phase_pressures[canph_[phaseIdx]], state.temperature, state.rs, state.rv, cond);
const ADB rho = fluidDensity(canph_[phaseIdx], sd_.rq[phaseIdx].b, state.rs, state.rv);
computeMassFlux(phaseIdx, transi, kr[canph_[phaseIdx]], mu, rho, state.canonical_phase_pressures[canph_[phaseIdx]], state);
sd_.rq[phaseIdx].mu = fluidViscosity(canph_[phaseIdx], state.canonical_phase_pressures[canph_[phaseIdx]], state.temperature, state.rs, state.rv, cond);
sd_.rq[phaseIdx].rho = fluidDensity(canph_[phaseIdx], sd_.rq[phaseIdx].b, state.rs, state.rv);
computeMassFlux(phaseIdx, transi, sd_.rq[phaseIdx].kr, sd_.rq[phaseIdx].mu, sd_.rq[phaseIdx].rho, state.canonical_phase_pressures[canph_[phaseIdx]], state);
residual_.material_balance_eq[ phaseIdx ] =
pvdt_ * (sd_.rq[phaseIdx].accum[1] - sd_.rq[phaseIdx].accum[0])
@ -585,7 +590,7 @@ namespace Opm {
template<class Grid>
void
BlackoilPolymerModel<Grid>::computeWaterShearVelocityFaces(const V& transi, const std::vector<ADB>& kr,
BlackoilPolymerModel<Grid>::computeWaterShearVelocityFaces(const V& transi,
const std::vector<ADB>& phasePressure, const SolutionState& state,
std::vector<double>& water_vel, std::vector<double>& visc_mult)
{
@ -598,7 +603,7 @@ namespace Opm {
const ADB tr_mult = transMult(state.pressure);
const ADB mu = fluidViscosity(canonicalPhaseIdx, phasePressure[canonicalPhaseIdx], state.temperature, state.rs, state.rv, cond);
sd_.rq[phase].mob = tr_mult * kr[canonicalPhaseIdx] / mu;
sd_.rq[phase].mob = tr_mult * sd_.rq[phase].kr / mu;
// compute gravity potensial using the face average as in eclipse and MRST
const ADB rho = fluidDensity(canonicalPhaseIdx, sd_.rq[phase].b, state.rs, state.rv);
@ -617,7 +622,7 @@ namespace Opm {
const ADB mc = computeMc(state);
ADB krw_eff = polymer_props_ad_.effectiveRelPerm(state.concentration,
cmax,
kr[canonicalPhaseIdx]);
sd_.rq[phase].kr);
ADB inv_wat_eff_visc = polymer_props_ad_.effectiveInvWaterVisc(state.concentration, mu.value());
sd_.rq[ phase ].mob = tr_mult * krw_eff * inv_wat_eff_visc;

8
opm/polymer/fullyimplicit/FullyImplicitCompressiblePolymerSolver.hpp
View File

@ -78,13 +78,13 @@ namespace Opm {
struct SimulatorData {
SimulatorData(int num_phases)
: rq(num_phases)
, rs(ADB::null())
, rv(ADB::null())
, rsSat(ADB::null())
, rvSat(ADB::null())
{
}
std::vector<ReservoirResidualQuant> rq;
ADB rs;
ADB rv;
ADB rsSat;
ADB rvSat;
};
/// Construct a solver. It will retain references to the

4
opm/polymer/fullyimplicit/SimulatorFullyImplicitBlackoilPolymer_impl.hpp
View File

@ -51,7 +51,9 @@ namespace Opm
has_vapoil,
eclipse_state,
output_writer,
threshold_pressures_by_face)
threshold_pressures_by_face,
// names of deactivated wells in parallel run
std::unordered_set<std::string>())
, polymer_props_(polymer_props)
, has_polymer_(has_polymer)
, has_plyshlog_(has_plyshlog)

4
opm/polymer/fullyimplicit/SimulatorFullyImplicitCompressiblePolymer_impl.hpp
View File

@ -48,7 +48,9 @@ SimulatorFullyImplicitCompressiblePolymer(const parameter::ParameterGroup& param
/*vapoil=*/false,
eclipse_state,
output_writer,
/*threshold_pressures_by_face=*/std::vector<double>())
/*threshold_pressures_by_face=*/std::vector<double>(),
// names of deactivated wells in parallel run
std::unordered_set<std::string>())
, deck_(deck)
, polymer_props_(polymer_props)

20
tests/run-regressionTest.sh
View File

@ -7,23 +7,23 @@ BINPATH="$3"
FILENAME="$4"
ABS_TOL="$5"
REL_TOL="$6"
SUMMARY_REGRESSION_TEST_COMMAND="$7"
RESTART_REGRESSION_TEST_COMMAND="$8"
INIT_REGRESSION_TEST_COMMAND="$9"
EXE_NAME="${10}"
shift 10
COMPARE_SUMMARY_COMMAND="$7"
COMPARE_ECL_COMMAND="$8"
EXE_NAME="${9}"
shift 9
TEST_ARGS="$@"
rm -Rf ${RESULT_PATH};
rm -Rf ${RESULT_PATH}
mkdir -p ${RESULT_PATH}
cd ${RESULT_PATH}
${BINPATH}/${EXE_NAME} ${TEST_ARGS}
cd ..
${SUMMARY_REGRESSION_TEST_COMMAND} ${RESULT_PATH}/${FILENAME} ${INPUT_DATA_PATH}/opm-simulation-reference/${FILENAME} ${ABS_TOL} ${REL_TOL}
${COMPARE_SUMMARY_COMMAND} -r ${RESULT_PATH}/${FILENAME} ${INPUT_DATA_PATH}/opm-simulation-reference/${FILENAME} ${ABS_TOL} ${REL_TOL}
${COMPARE_ECL_COMMAND} ${RESULT_PATH}/${FILENAME} ${INPUT_DATA_PATH}/opm-simulation-reference/${FILENAME} ${ABS_TOL} ${REL_TOL}
${COMPARE_ECL_COMMAND} -t INIT ${RESULT_PATH}/${FILENAME} ${INPUT_DATA_PATH}/opm-simulation-reference/${FILENAME} ${ABS_TOL} ${REL_TOL}
${RESTART_REGRESSION_TEST_COMMAND} ${RESULT_PATH}/${FILENAME} ${INPUT_DATA_PATH}/opm-simulation-reference/${FILENAME} ${ABS_TOL} ${REL_TOL}
${INIT_REGRESSION_TEST_COMMAND} ${RESULT_PATH}/${FILENAME} ${INPUT_DATA_PATH}/opm-simulation-reference/${FILENAME} ${ABS_TOL} ${REL_TOL}

9
tests/test_multisegmentwells.cpp
View File

@ -28,6 +28,7 @@
#define BOOST_TEST_MODULE MultisegmentWellsTest
#include <vector>
#include <unordered_set>
#include <memory>
#include <array>
@ -106,7 +107,13 @@ struct SetupMSW {
Opm::UgGridHelpers::beginFaceCentroids(grid),
fluidprops->permeability(),
dummy_dynamic_list,
false);
false
// We need to pass the optionaly arguments
// as we get the following error otherwise
// with c++ (Debian 4.9.2-10) 4.9.2 and -std=c++11
// converting to ‘const std::unordered_set<std::basic_string<char> >’ from initializer list would use explicit constructor
, std::vector<double>(), // null well_potentials
std::unordered_set<std::string>());
const Wells* wells = wells_manager.c_wells();
const auto wells_ecl = ecl_state->getSchedule()->getWells(current_timestep);