Merge branch 'master' of git://github.com/OPM/opm-core

Conflicts:
	CMakeLists_files.cmake
This commit is contained in:
osae
2014-03-26 14:51:06 +01:00
36 changed files with 2664 additions and 705 deletions

View File

@@ -30,6 +30,7 @@
// TODO: clean up includes.
#include <dune/common/deprecated.hh>
#include <dune/common/version.hh>
#include <dune/istl/bvector.hh>
#include <dune/istl/bcrsmatrix.hh>
#include <dune/istl/operators.hh>
@@ -39,6 +40,10 @@
#include <dune/istl/paamg/amg.hh>
#include <dune/istl/paamg/kamg.hh>
#if DUNE_VERSION_NEWER(DUNE_ISTL, 2, 3)
#include <dune/istl/paamg/fastamg.hh>
#endif
#include <stdexcept>
#include <iostream>
@@ -61,7 +66,7 @@ namespace Opm
solveCG_AMG(const Mat& A, Vector& x, Vector& b, double tolerance, int maxit, int verbosity,
double prolongateFactor, int smoothsteps);
#ifdef HAS_DUNE_FAST_AMG
#if defined(HAS_DUNE_FAST_AMG) || DUNE_VERSION_NEWER(DUNE_ISTL, 2, 3)
LinearSolverInterface::LinearSolverReport
solveKAMG(const Mat& A, Vector& x, Vector& b, double tolerance, int maxit, int verbosity,
double prolongateFactor, int smoothsteps);
@@ -173,7 +178,7 @@ namespace Opm
linsolver_prolongate_factor_, linsolver_smooth_steps_);
break;
case KAMG:
#ifdef HAS_DUNE_FAST_AMG
#if defined(HAS_DUNE_FAST_AMG) || DUNE_VERSION_NEWER(DUNE_ISTL, 2, 3)
res = solveKAMG(A, x, b, linsolver_residual_tolerance_, maxit, linsolver_verbosity_,
linsolver_prolongate_factor_, linsolver_smooth_steps_);
#else
@@ -181,7 +186,7 @@ namespace Opm
#endif
break;
case FastAMG:
#ifdef HAS_DUNE_FAST_AMG
#if defined(HAS_DUNE_FAST_AMG) || DUNE_VERSION_NEWER(DUNE_ISTL, 2, 3)
res = solveFastAMG(A, x, b, linsolver_residual_tolerance_, maxit, linsolver_verbosity_,
linsolver_prolongate_factor_);
#else
@@ -311,7 +316,7 @@ namespace Opm
}
#ifdef HAS_DUNE_FAST_AMG
#if defined(HAS_DUNE_FAST_AMG) || DUNE_VERSION_NEWER(DUNE_ISTL, 2, 3)
LinearSolverInterface::LinearSolverReport
solveKAMG(const Mat& A, Vector& x, Vector& b, double tolerance, int maxit, int verbosity,
double linsolver_prolongate_factor, int linsolver_smooth_steps)

View File

@@ -869,7 +869,7 @@ assemble_completion_to_well(int i, int w, int c, int nc, int np,
W = wells->W;
ctrl = W->ctrls[ w ];
if (well_controls_get_current(ctrl) < 0) {
if (well_controls_well_is_shut( ctrl )) {
/* Interpreting a negative current control index to mean a shut well */
welleq_coeff_shut(np, h, &res, &w2c, &w2w);
}
@@ -933,7 +933,7 @@ assemble_well_contrib(struct cfs_tpfa_res_wells *wells ,
for (w = i = 0; w < W->number_of_wells; w++) {
pw = wpress[ w ];
is_open = (well_controls_get_current(W->ctrls[w]) >= 0);
is_open = well_controls_well_is_open(W->ctrls[w]);
for (; i < W->well_connpos[w + 1]; i++, pmobp += np) {

View File

@@ -363,7 +363,7 @@ assemble_well_contrib(int nc ,
for (w = 0; w < W->number_of_wells; w++) {
ctrls = W->ctrls[ w ];
if (well_controls_get_current(ctrls) < 0) {
if (well_controls_well_is_shut(ctrls) ) {
/* Treat this well as a shut well, isolated from the domain. */

View File

@@ -23,7 +23,6 @@
namespace Opm
{
BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
const UnstructuredGrid& grid,
bool init_rock)
@@ -43,6 +42,25 @@ namespace Opm
}
}
BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid,
bool init_rock)
{
if (init_rock){
rock_.init(newParserDeck, grid);
}
pvt_.init(newParserDeck, /*numSamples=*/0);
SaturationPropsFromDeck<SatFuncSimpleNonuniform>* ptr
= new SaturationPropsFromDeck<SatFuncSimpleNonuniform>();
satprops_.reset(ptr);
ptr->init(newParserDeck, grid, /*numSamples=*/0);
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() << ").");
}
}
BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
const UnstructuredGrid& grid,
const parameter::ParameterGroup& param,
@@ -58,8 +76,8 @@ namespace Opm
// Unfortunate lack of pointer smartness here...
const int sat_samples = param.getDefault("sat_tab_size", 0);
std::string threephase_model = param.getDefault<std::string>("threephase_model", "simple");
if (deck.hasField("ENDSCALE") && threephase_model != "simple") {
OPM_THROW(std::runtime_error, "Sorry, end point scaling currently available for the 'simple' model only.");
if (deck.hasField("ENDSCALE") && threephase_model != "gwseg") {
OPM_THROW(std::runtime_error, "Sorry, end point scaling currently available for the 'gwseg' model only.");
}
if (sat_samples > 1) {
if (threephase_model == "stone2") {
@@ -107,6 +125,70 @@ namespace Opm
}
}
BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid,
const parameter::ParameterGroup& param,
bool init_rock)
{
if(init_rock){
rock_.init(newParserDeck, grid);
}
const int pvt_samples = param.getDefault("pvt_tab_size", 0);
pvt_.init(newParserDeck, pvt_samples);
// Unfortunate lack of pointer smartness here...
const int sat_samples = param.getDefault("sat_tab_size", 0);
std::string threephase_model = param.getDefault<std::string>("threephase_model", "gwseg");
if (newParserDeck->hasKeyword("ENDSCALE") && threephase_model != "gwseg") {
OPM_THROW(std::runtime_error, "Sorry, end point scaling currently available for the 'gwseg' model only.");
}
if (sat_samples > 1) {
if (threephase_model == "stone2") {
SaturationPropsFromDeck<SatFuncStone2Uniform>* ptr
= new SaturationPropsFromDeck<SatFuncStone2Uniform>();
satprops_.reset(ptr);
ptr->init(newParserDeck, grid, sat_samples);
} else if (threephase_model == "simple") {
SaturationPropsFromDeck<SatFuncSimpleUniform>* ptr
= new SaturationPropsFromDeck<SatFuncSimpleUniform>();
satprops_.reset(ptr);
ptr->init(newParserDeck, grid, sat_samples);
} else if (threephase_model == "gwseg") {
SaturationPropsFromDeck<SatFuncGwsegUniform>* ptr
= new SaturationPropsFromDeck<SatFuncGwsegUniform>();
satprops_.reset(ptr);
ptr->init(newParserDeck, grid, sat_samples);
} else {
OPM_THROW(std::runtime_error, "Unknown threephase_model: " << threephase_model);
}
} else {
if (threephase_model == "stone2") {
SaturationPropsFromDeck<SatFuncStone2Nonuniform>* ptr
= new SaturationPropsFromDeck<SatFuncStone2Nonuniform>();
satprops_.reset(ptr);
ptr->init(newParserDeck, grid, sat_samples);
} else if (threephase_model == "simple") {
SaturationPropsFromDeck<SatFuncSimpleNonuniform>* ptr
= new SaturationPropsFromDeck<SatFuncSimpleNonuniform>();
satprops_.reset(ptr);
ptr->init(newParserDeck, grid, sat_samples);
} else if (threephase_model == "gwseg") {
SaturationPropsFromDeck<SatFuncGwsegNonuniform>* ptr
= new SaturationPropsFromDeck<SatFuncGwsegNonuniform>();
satprops_.reset(ptr);
ptr->init(newParserDeck, grid, sat_samples);
} else {
OPM_THROW(std::runtime_error, "Unknown threephase_model: " << threephase_model);
}
}
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() << ").");
}
}
BlackoilPropertiesFromDeck::~BlackoilPropertiesFromDeck()
{
}

View File

@@ -27,6 +27,9 @@
#include <opm/core/props/satfunc/SaturationPropsFromDeck.hpp>
#include <opm/core/io/eclipse/EclipseGridParser.hpp>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <memory>
struct UnstructuredGrid;
@@ -44,7 +47,15 @@ namespace Opm
/// \param[in] grid Grid to which property object applies, needed for the
/// mapping from cell indices (typically from a processed grid)
/// to logical cartesian indices consistent with the deck.
BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
BlackoilPropertiesFromDeck(const EclipseGridParser &deck,
const UnstructuredGrid& grid, bool init_rock=true );
/// Initialize from deck and grid.
/// \param[in] deck Deck input parser
/// \param[in] grid Grid to which property object applies, needed for the
/// mapping from cell indices (typically from a processed grid)
/// to logical cartesian indices consistent with the deck.
BlackoilPropertiesFromDeck(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid, bool init_rock=true );
/// Initialize from deck, grid and parameters.
@@ -63,6 +74,22 @@ namespace Opm
const parameter::ParameterGroup& param,
bool init_rock=true);
/// Initialize from deck, grid and parameters.
/// \param[in] deck Deck input parser
/// \param[in] grid Grid to which property object applies, needed for the
/// mapping from cell indices (typically from a processed grid)
/// to logical cartesian indices consistent with the deck.
/// \param[in] param Parameters. Accepted parameters include:
/// pvt_tab_size (200) number of uniform sample points for dead-oil pvt tables.
/// sat_tab_size (200) number of uniform sample points for saturation tables.
/// threephase_model("simple") three-phase relperm model (accepts "simple" and "stone2").
/// For both size parameters, a 0 or negative value indicates that no spline fitting is to
/// be done, and the input fluid data used directly for linear interpolation.
BlackoilPropertiesFromDeck(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid,
const parameter::ParameterGroup& param,
bool init_rock=true);
/// Destructor.
virtual ~BlackoilPropertiesFromDeck();

View File

@@ -24,10 +24,49 @@
#include <opm/core/io/eclipse/EclipseGridParser.hpp>
#include <opm/core/props/BlackoilPhases.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
namespace Opm
{
/// Looks at presence of WATER, OIL and GAS keywords in state object
/// to determine active phases.
inline PhaseUsage phaseUsageFromDeck(Opm::EclipseStateConstPtr eclipseState)
{
PhaseUsage pu;
std::fill(pu.phase_used, pu.phase_used + BlackoilPhases::MaxNumPhases, 0);
// Discover phase usage.
if (eclipseState->hasPhase(Phase::PhaseEnum::WATER)) {
pu.phase_used[BlackoilPhases::Aqua] = 1;
}
if (eclipseState->hasPhase(Phase::PhaseEnum::OIL)) {
pu.phase_used[BlackoilPhases::Liquid] = 1;
}
if (eclipseState->hasPhase(Phase::PhaseEnum::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;
}
/// Looks at presence of WATER, OIL and GAS keywords in deck
/// to determine active phases.
@@ -66,6 +105,43 @@ namespace Opm
return pu;
}
/// Looks at presence of WATER, OIL and GAS keywords in deck
/// to determine active phases.
inline PhaseUsage phaseUsageFromDeck(Opm::DeckConstPtr newParserDeck)
{
PhaseUsage pu;
std::fill(pu.phase_used, pu.phase_used + BlackoilPhases::MaxNumPhases, 0);
// Discover phase usage.
if (newParserDeck->hasKeyword("WATER")) {
pu.phase_used[BlackoilPhases::Aqua] = 1;
}
if (newParserDeck->hasKeyword("OIL")) {
pu.phase_used[BlackoilPhases::Liquid] = 1;
}
if (newParserDeck->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;
}
}
#endif // OPM_PHASEUSAGEFROMDECK_HEADER_INCLUDED

View File

@@ -25,6 +25,9 @@
#include <opm/core/utility/ErrorMacros.hpp>
#include <opm/core/utility/linearInterpolation.hpp>
#include <opm/parser/eclipse/Utility/RocktabTable.hpp>
#include <opm/parser/eclipse/Utility/RockTable.hpp>
#include <iostream>
namespace Opm
@@ -65,6 +68,44 @@ namespace Opm
}
}
RockCompressibility::RockCompressibility(Opm::DeckConstPtr newParserDeck)
: pref_(0.0),
rock_comp_(0.0)
{
if (newParserDeck->hasKeyword("ROCKTAB")) {
Opm::DeckKeywordConstPtr rtKeyword = newParserDeck->getKeyword("ROCKTAB");
if (rtKeyword->size() != 1)
OPM_THROW(std::runtime_error, "Can only handle a single region in ROCKTAB.");
// the number of colums of the "ROCKTAB" keyword
// depends on the presence of the "RKTRMDIR"
// keyword. Messy stuff...
bool isDirectional = newParserDeck->hasKeyword("RKTRMDIR");
if (isDirectional)
{
// well, okay. we don't support non-isotropic
// transmissibility multipliers yet
OPM_THROW(std::runtime_error, "Support for non-isotropic "
"transmissibility multipliers is not implemented yet.");
};
Opm::RocktabTable rocktabTable(rtKeyword, isDirectional);
p_ = rocktabTable.getPressureColumn();
poromult_ = rocktabTable.getPoreVolumeMultiplierColumn();
transmult_ = rocktabTable.getTransmissibilityMultiplierColumn();
} else if (newParserDeck->hasKeyword("ROCK")) {
Opm::RockTable rockTable(newParserDeck->getKeyword("ROCK"));
if (rockTable.numRows() != 1)
OPM_THROW(std::runtime_error, "Can only handle a single region in ROCK.");
pref_ = rockTable.getPressureColumn()[0];
rock_comp_ = rockTable.getCompressibilityColumn()[0];
} else {
std::cout << "**** warning: no rock compressibility data found in deck (ROCK or ROCKTAB)." << std::endl;
}
}
bool RockCompressibility::isActive() const
{
return !p_.empty() || (rock_comp_ != 0.0);

View File

@@ -20,6 +20,8 @@
#ifndef OPM_ROCKCOMPRESSIBILITY_HEADER_INCLUDED
#define OPM_ROCKCOMPRESSIBILITY_HEADER_INCLUDED
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <vector>
namespace Opm
@@ -35,6 +37,10 @@ namespace Opm
/// Looks for the keywords ROCK and ROCKTAB.
RockCompressibility(const EclipseGridParser& deck);
/// Construct from input deck.
/// Looks for the keywords ROCK and ROCKTAB.
RockCompressibility(Opm::DeckConstPtr newParserDeck);
/// Construct from parameters.
/// Accepts the following parameters (with defaults).
/// rock_compressibility_pref (100.0) [given in bar]

View File

@@ -21,6 +21,9 @@
#include "config.h"
#include <opm/core/props/rock/RockFromDeck.hpp>
#include <opm/core/grid.h>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <array>
namespace Opm
@@ -37,6 +40,10 @@ namespace Opm
PermeabilityKind fillTensor(const EclipseGridParser& parser,
std::vector<const std::vector<double>*>& tensor,
std::array<int,9>& kmap);
PermeabilityKind fillTensor(Opm::DeckConstPtr newParserDeck,
std::vector<const std::vector<double>*>& tensor,
std::array<int,9>& kmap);
} // anonymous namespace
@@ -64,6 +71,15 @@ namespace Opm
assignPermeability(deck, grid, perm_threshold);
}
void RockFromDeck::init(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid)
{
assignPorosity(newParserDeck, grid);
permfield_valid_.assign(grid.number_of_cells, false);
const double perm_threshold = 0.0; // Maybe turn into parameter?
assignPermeability(newParserDeck, grid, perm_threshold);
}
void RockFromDeck::assignPorosity(const EclipseGridParser& parser,
const UnstructuredGrid& grid)
@@ -79,6 +95,21 @@ namespace Opm
}
}
void RockFromDeck::assignPorosity(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid)
{
porosity_.assign(grid.number_of_cells, 1.0);
const int* gc = grid.global_cell;
if (newParserDeck->hasKeyword("PORO")) {
const std::vector<double>& poro = newParserDeck->getKeyword("PORO")->getSIDoubleData();
for (int c = 0; c < int(porosity_.size()); ++c) {
const int deck_pos = (gc == NULL) ? c : gc[c];
assert(0 <= c && c < (int) porosity_.size());
assert(0 <= deck_pos && deck_pos < (int) poro.size());
porosity_[c] = poro[deck_pos];
}
}
}
void RockFromDeck::assignPermeability(const EclipseGridParser& parser,
@@ -135,6 +166,59 @@ namespace Opm
}
}
void RockFromDeck::assignPermeability(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid,
double perm_threshold)
{
const int dim = 3;
const int num_global_cells = grid.cartdims[0]*grid.cartdims[1]*grid.cartdims[2];
const int nc = grid.number_of_cells;
assert(num_global_cells > 0);
permeability_.assign(dim * dim * nc, 0.0);
std::vector<const std::vector<double>*> tensor;
tensor.reserve(10);
const std::vector<double> zero(num_global_cells, 0.0);
tensor.push_back(&zero);
std::array<int,9> kmap;
PermeabilityKind pkind = fillTensor(newParserDeck, tensor, kmap);
if (pkind == Invalid) {
OPM_THROW(std::runtime_error, "Invalid permeability field.");
}
// Assign permeability values only if such values are
// given in the input deck represented by 'newParserDeck'. In
// other words: Don't set any (arbitrary) default values.
// It is infinitely better to experience a reproducible
// crash than subtle errors resulting from a (poorly
// chosen) default value...
//
if (tensor.size() > 1) {
const int* gc = grid.global_cell;
int off = 0;
for (int c = 0; c < nc; ++c, off += dim*dim) {
// SharedPermTensor K(dim, dim, &permeability_[off]);
int kix = 0;
const int glob = (gc == NULL) ? c : gc[c];
for (int i = 0; i < dim; ++i) {
for (int j = 0; j < dim; ++j, ++kix) {
// K(i,j) = (*tensor[kmap[kix]])[glob];
permeability_[off + kix] = (*tensor[kmap[kix]])[glob];
}
// K(i,i) = std::max(K(i,i), perm_threshold);
permeability_[off + 3*i + i] = std::max(permeability_[off + 3*i + i], perm_threshold);
}
permfield_valid_[c] = std::vector<unsigned char>::value_type(1);
}
}
}
namespace {
@@ -204,6 +288,72 @@ namespace Opm
return retval;
}
/// @brief
/// Classify and verify a given permeability specification
/// from a structural point of view. In particular, we
/// verify that there are no off-diagonal permeability
/// components such as @f$k_{xy}@f$ unless the
/// corresponding diagonal components are known as well.
///
/// @param newParserDeck [in]
/// An Eclipse data parser capable of answering which
/// permeability components are present in a given input
/// deck.
///
/// @return
/// An enum value with the following possible values:
/// ScalarPerm only one component was given.
/// DiagonalPerm more than one component given.
/// TensorPerm at least one cross-component given.
/// None no components given.
/// Invalid invalid set of components given.
PermeabilityKind classifyPermeability(Opm::DeckConstPtr newParserDeck)
{
const bool xx = newParserDeck->hasKeyword("PERMX" );
const bool xy = newParserDeck->hasKeyword("PERMXY");
const bool xz = newParserDeck->hasKeyword("PERMXZ");
const bool yx = newParserDeck->hasKeyword("PERMYX");
const bool yy = newParserDeck->hasKeyword("PERMY" );
const bool yz = newParserDeck->hasKeyword("PERMYZ");
const bool zx = newParserDeck->hasKeyword("PERMZX");
const bool zy = newParserDeck->hasKeyword("PERMZY");
const bool zz = newParserDeck->hasKeyword("PERMZ" );
int num_cross_comp = xy + xz + yx + yz + zx + zy;
int num_comp = xx + yy + zz + num_cross_comp;
PermeabilityKind retval = None;
if (num_cross_comp > 0) {
retval = TensorPerm;
} else {
if (num_comp == 1) {
retval = ScalarPerm;
} else if (num_comp >= 2) {
retval = DiagonalPerm;
}
}
bool ok = true;
if (num_comp > 0) {
// At least one tensor component specified on input.
// Verify that any remaining components are OK from a
// structural point of view. In particular, there
// must not be any cross-components (e.g., k_{xy})
// unless the corresponding diagonal component (e.g.,
// k_{xx}) is present as well...
//
ok = xx || !(xy || xz || yx || zx) ;
ok = ok && (yy || !(yx || yz || xy || zy));
ok = ok && (zz || !(zx || zy || xz || yz));
}
if (!ok) {
retval = Invalid;
}
return retval;
}
/// @brief
/// Copy isotropic (scalar) permeability to other diagonal
@@ -333,6 +483,106 @@ namespace Opm
return kind;
}
/// @brief
/// Extract pointers to appropriate tensor components from
/// input deck. The permeability tensor is, generally,
/// @code
/// [ kxx kxy kxz ]
/// K = [ kyx kyy kyz ]
/// [ kzx kzy kzz ]
/// @endcode
/// We store these values in a linear array using natural
/// ordering with the column index cycling the most rapidly.
/// In particular we use the representation
/// @code
/// [ 0 1 2 3 4 5 6 7 8 ]
/// K = [ kxx, kxy, kxz, kyx, kyy, kyz, kzx, kzy, kzz ]
/// @endcode
/// Moreover, we explicitly enforce symmetric tensors by
/// assigning
/// @code
/// 3 1 6 2 7 5
/// kyx = kxy, kzx = kxz, kzy = kyz
/// @endcode
/// However, we make no attempt at enforcing positive
/// definite tensors.
///
/// @param [in] parser
/// An Eclipse data parser capable of answering which
/// permeability components are present in a given input
/// deck as well as retrieving the numerical value of each
/// permeability component in each grid cell.
///
/// @param [out] tensor
/// @param [out] kmap
PermeabilityKind fillTensor(Opm::DeckConstPtr newParserDeck,
std::vector<const std::vector<double>*>& tensor,
std::array<int,9>& kmap)
{
PermeabilityKind kind = classifyPermeability(newParserDeck);
if (kind == Invalid) {
OPM_THROW(std::runtime_error, "Invalid set of permeability fields given.");
}
assert(tensor.size() == 1);
for (int i = 0; i < 9; ++i) { kmap[i] = 0; }
enum { xx, xy, xz, // 0, 1, 2
yx, yy, yz, // 3, 4, 5
zx, zy, zz }; // 6, 7, 8
// -----------------------------------------------------------
// 1st row: [kxx, kxy, kxz]
if (newParserDeck->hasKeyword("PERMX" )) {
kmap[xx] = tensor.size();
tensor.push_back(&newParserDeck->getKeyword("PERMX")->getSIDoubleData());
setScalarPermIfNeeded(kmap, xx, yy, zz);
}
if (newParserDeck->hasKeyword("PERMXY")) {
kmap[xy] = kmap[yx] = tensor.size(); // Enforce symmetry.
tensor.push_back(&newParserDeck->getKeyword("PERMXY")->getSIDoubleData());
}
if (newParserDeck->hasKeyword("PERMXZ")) {
kmap[xz] = kmap[zx] = tensor.size(); // Enforce symmetry.
tensor.push_back(&newParserDeck->getKeyword("PERMXZ")->getSIDoubleData());
}
// -----------------------------------------------------------
// 2nd row: [kyx, kyy, kyz]
if (newParserDeck->hasKeyword("PERMYX")) {
kmap[yx] = kmap[xy] = tensor.size(); // Enforce symmetry.
tensor.push_back(&newParserDeck->getKeyword("PERMYX")->getSIDoubleData());
}
if (newParserDeck->hasKeyword("PERMY" )) {
kmap[yy] = tensor.size();
tensor.push_back(&newParserDeck->getKeyword("PERMY")->getSIDoubleData());
setScalarPermIfNeeded(kmap, yy, zz, xx);
}
if (newParserDeck->hasKeyword("PERMYZ")) {
kmap[yz] = kmap[zy] = tensor.size(); // Enforce symmetry.
tensor.push_back(&newParserDeck->getKeyword("PERMYZ")->getSIDoubleData());
}
// -----------------------------------------------------------
// 3rd row: [kzx, kzy, kzz]
if (newParserDeck->hasKeyword("PERMZX")) {
kmap[zx] = kmap[xz] = tensor.size(); // Enforce symmetry.
tensor.push_back(&newParserDeck->getKeyword("PERMZX")->getSIDoubleData());
}
if (newParserDeck->hasKeyword("PERMZY")) {
kmap[zy] = kmap[yz] = tensor.size(); // Enforce symmetry.
tensor.push_back(&newParserDeck->getKeyword("PERMZY")->getSIDoubleData());
}
if (newParserDeck->hasKeyword("PERMZ" )) {
kmap[zz] = tensor.size();
tensor.push_back(&newParserDeck->getKeyword("PERMZ")->getSIDoubleData());
setScalarPermIfNeeded(kmap, zz, xx, yy);
}
return kind;
}
} // anonymous namespace
} // namespace Opm

View File

@@ -22,6 +22,9 @@
#include <opm/core/io/eclipse/EclipseGridParser.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <vector>
struct UnstructuredGrid;
@@ -43,6 +46,14 @@ namespace Opm
void init(const EclipseGridParser& deck,
const UnstructuredGrid& grid);
/// Initialize from deck and grid.
/// \param newParserDeck Deck produced by the opm-parser code
/// \param grid Grid to which property object applies, needed for the
/// mapping from cell indices (typically from a processed grid)
/// to logical cartesian indices consistent with the deck.
void init(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid);
/// \return D, the number of spatial dimensions. Always 3 for deck input.
int numDimensions() const
{
@@ -72,9 +83,14 @@ namespace Opm
private:
void assignPorosity(const EclipseGridParser& parser,
const UnstructuredGrid& grid);
void assignPorosity(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid);
void assignPermeability(const EclipseGridParser& parser,
const UnstructuredGrid& grid,
const double perm_threshold);
void assignPermeability(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid,
double perm_threshold);
std::vector<double> porosity_;
std::vector<double> permeability_;

View File

@@ -27,6 +27,9 @@
#include <opm/core/props/satfunc/SatFuncStone2.hpp>
#include <opm/core/props/satfunc/SatFuncSimple.hpp>
#include <opm/core/props/satfunc/SatFuncGwseg.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <vector>
struct UnstructuredGrid;
@@ -60,6 +63,17 @@ namespace Opm
const UnstructuredGrid& grid,
const int samples);
/// Initialize from deck and grid.
/// \param[in] deck Deck input parser
/// \param[in] grid Grid to which property object applies, needed for the
/// mapping from cell indices (typically from a processed grid)
/// to logical cartesian indices consistent with the deck.
/// \param[in] samples Number of uniform sample points for saturation tables.
/// NOTE: samples will only be used with the SatFuncSetUniform template argument.
void init(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid,
const int samples);
/// \return P, the number of phases.
int numPhases() const;
@@ -132,6 +146,14 @@ namespace Opm
const UnstructuredGrid& grid,
const std::string& keyword,
std::vector<double>& scaleparam);
void initEPS(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid);
void initEPSHyst(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid);
void initEPSKey(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid,
const std::string& keyword,
std::vector<double>& scaleparam);
void initEPSParam(const int cell,
EPSTransforms::Transform& data,
const bool oil,
@@ -149,6 +171,11 @@ namespace Opm
const std::vector<double>& s0,
const std::vector<double>& krsr,
const std::vector<double>& krmax);
bool columnIsMasked_(Opm::DeckConstPtr newParserDeck,
const std::string& keywordName,
int /* columnIdx */)
{ return newParserDeck->getKeyword(keywordName)->getRecord(0)->getItem(0)->getSIDouble(0) != -1.0; }
};

View File

@@ -26,6 +26,11 @@
#include <opm/core/props/phaseUsageFromDeck.hpp>
#include <opm/core/grid.h>
#include <opm/parser/eclipse/Utility/EndscaleWrapper.hpp>
#include <opm/parser/eclipse/Utility/ScalecrsWrapper.hpp>
#include <opm/parser/eclipse/Utility/EnptvdTable.hpp>
#include <opm/parser/eclipse/Utility/EnkrvdTable.hpp>
#include <iostream>
namespace Opm
@@ -140,6 +145,123 @@ namespace Opm
}
/// Initialize from deck.
template <class SatFuncSet>
void SaturationPropsFromDeck<SatFuncSet>::init(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid,
const int samples)
{
phase_usage_ = phaseUsageFromDeck(newParserDeck);
// Extract input data.
// Oil phase should be active.
if (!phase_usage_.phase_used[Liquid]) {
OPM_THROW(std::runtime_error, "SaturationPropsFromDeck::init() -- oil phase must be active.");
}
// Obtain SATNUM, if it exists, and create cell_to_func_.
// Otherwise, let the cell_to_func_ mapping be just empty.
int satfuncs_expected = 1;
if (newParserDeck->hasKeyword("SATNUM")) {
const std::vector<int>& satnum = newParserDeck->getKeyword("SATNUM")->getIntData();
satfuncs_expected = *std::max_element(satnum.begin(), satnum.end());
const int num_cells = grid.number_of_cells;
cell_to_func_.resize(num_cells);
const int* gc = grid.global_cell;
for (int cell = 0; cell < num_cells; ++cell) {
const int newParserDeck_pos = (gc == NULL) ? cell : gc[cell];
cell_to_func_[cell] = satnum[newParserDeck_pos] - 1;
}
}
// Find number of tables, check for consistency.
enum { Uninitialized = -1 };
int num_tables = Uninitialized;
if (phase_usage_.phase_used[Aqua]) {
num_tables = newParserDeck->getKeyword("SWOF")->size();
if (num_tables < satfuncs_expected) {
OPM_THROW(std::runtime_error, "Found " << num_tables << " SWOF tables, SATNUM specifies at least " << satfuncs_expected);
}
}
if (phase_usage_.phase_used[Vapour]) {
int num_sgof_tables = newParserDeck->getKeyword("SGOF")->size();
if (num_sgof_tables < satfuncs_expected) {
OPM_THROW(std::runtime_error, "Found " << num_tables << " SGOF tables, SATNUM specifies at least " << satfuncs_expected);
}
if (num_tables == Uninitialized) {
num_tables = num_sgof_tables;
} else if (num_tables != num_sgof_tables) {
OPM_THROW(std::runtime_error, "Inconsistent number of tables in SWOF and SGOF.");
}
}
// Initialize tables.
satfuncset_.resize(num_tables);
for (int table = 0; table < num_tables; ++table) {
satfuncset_[table].init(newParserDeck, table, phase_usage_, samples);
}
// Saturation table scaling
do_hyst_ = false;
do_eps_ = false;
do_3pt_ = false;
if (newParserDeck->hasKeyword("ENDSCALE")) {
Opm::EndscaleWrapper endscale(newParserDeck->getKeyword("ENDSCALE"));
if (endscale.directionSwitch() != std::string("NODIR")) {
OPM_THROW(std::runtime_error,
"SaturationPropsFromDeck::init() -- ENDSCALE: "
"Currently only 'NODIR' accepted.");
}
if (!endscale.isReversible()) {
OPM_THROW(std::runtime_error,
"SaturationPropsFromDeck::init() -- ENDSCALE: "
"Currently only 'REVERS' accepted.");
}
if (newParserDeck->hasKeyword("SCALECRS")) {
Opm::ScalecrsWrapper scalecrs(newParserDeck->getKeyword("SCALECRS"));
if (scalecrs.isEnabled()) {
do_3pt_ = true;
}
}
do_eps_ = true;
initEPS(newParserDeck, grid);
// For now, a primitive detection of hysteresis. TODO: SATOPTS HYSTER/ and EHYSTR
do_hyst_ =
newParserDeck->hasKeyword("ISWL")
|| newParserDeck->hasKeyword("ISWU")
|| newParserDeck->hasKeyword("ISWCR")
|| newParserDeck->hasKeyword("ISGL")
|| newParserDeck->hasKeyword("ISGU")
|| newParserDeck->hasKeyword("ISGCR")
|| newParserDeck->hasKeyword("ISOWCR")
|| newParserDeck->hasKeyword("ISOGCR");
if (do_hyst_) {
if (newParserDeck->hasKeyword("KRW")
|| newParserDeck->hasKeyword("KRG")
|| newParserDeck->hasKeyword("KRO")
|| newParserDeck->hasKeyword("KRWR")
|| newParserDeck->hasKeyword("KRGR")
|| newParserDeck->hasKeyword("KRORW")
|| newParserDeck->hasKeyword("KRORG")
|| newParserDeck->hasKeyword("IKRW")
|| newParserDeck->hasKeyword("IKRG")
|| newParserDeck->hasKeyword("IKRO")
|| newParserDeck->hasKeyword("IKRWR")
|| newParserDeck->hasKeyword("IKRGR")
|| newParserDeck->hasKeyword("IKRORW")
|| newParserDeck->hasKeyword("IKRORG") ) {
OPM_THROW(std::runtime_error,
"SaturationPropsFromDeck::init() -- ENDSCALE: "
"Currently hysteresis and relperm value scaling "
"cannot be combined.");
}
initEPSHyst(newParserDeck, grid);
}
}
}
/// \return P, the number of phases.
@@ -383,6 +505,69 @@ namespace Opm
}
}
// Initialize saturation scaling parameters
template <class SatFuncSet>
void SaturationPropsFromDeck<SatFuncSet>::initEPS(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid)
{
std::vector<double> swl, swcr, swu, sgl, sgcr, sgu, sowcr, sogcr;
std::vector<double> krw, krg, kro, krwr, krgr, krorw, krorg;
// Initialize saturation scaling parameter
initEPSKey(newParserDeck, grid, std::string("SWL"), swl);
initEPSKey(newParserDeck, grid, std::string("SWU"), swu);
initEPSKey(newParserDeck, grid, std::string("SWCR"), swcr);
initEPSKey(newParserDeck, grid, std::string("SGL"), sgl);
initEPSKey(newParserDeck, grid, std::string("SGU"), sgu);
initEPSKey(newParserDeck, grid, std::string("SGCR"), sgcr);
initEPSKey(newParserDeck, grid, std::string("SOWCR"), sowcr);
initEPSKey(newParserDeck, grid, std::string("SOGCR"), sogcr);
initEPSKey(newParserDeck, grid, std::string("KRW"), krw);
initEPSKey(newParserDeck, grid, std::string("KRG"), krg);
initEPSKey(newParserDeck, grid, std::string("KRO"), kro);
initEPSKey(newParserDeck, grid, std::string("KRWR"), krwr);
initEPSKey(newParserDeck, grid, std::string("KRGR"), krgr);
initEPSKey(newParserDeck, grid, std::string("KRORW"), krorw);
initEPSKey(newParserDeck, grid, std::string("KRORG"), krorg);
eps_transf_.resize(grid.number_of_cells);
const int wpos = phase_usage_.phase_pos[BlackoilPhases::Aqua];
const int gpos = phase_usage_.phase_pos[BlackoilPhases::Vapour];
const bool oilWater = phase_usage_.phase_used[Aqua] && phase_usage_.phase_used[Liquid] && !phase_usage_.phase_used[Vapour];
const bool oilGas = !phase_usage_.phase_used[Aqua] && phase_usage_.phase_used[Liquid] && phase_usage_.phase_used[Vapour];
const bool threephase = phase_usage_.phase_used[Aqua] && phase_usage_.phase_used[Liquid] && phase_usage_.phase_used[Vapour];
for (int cell = 0; cell < grid.number_of_cells; ++cell) {
if (oilWater) {
// ### krw
initEPSParam(cell, eps_transf_[cell].wat, false, funcForCell(cell).smin_[wpos], funcForCell(cell).swcr_, funcForCell(cell).smax_[wpos],
funcForCell(cell).sowcr_, -1.0, funcForCell(cell).krwr_, funcForCell(cell).krwmax_, swl, swcr, swu, sowcr, sgl, krwr, krw);
// ### krow
initEPSParam(cell, eps_transf_[cell].watoil, true, 0.0, funcForCell(cell).sowcr_, funcForCell(cell).smin_[wpos],
funcForCell(cell).swcr_, -1.0, funcForCell(cell).krorw_, funcForCell(cell).kromax_, swl, sowcr, swl, swcr, sgl, krorw, kro);
} else if (oilGas) {
// ### krg
initEPSParam(cell, eps_transf_[cell].gas, false, funcForCell(cell).smin_[gpos], funcForCell(cell).sgcr_, funcForCell(cell).smax_[gpos],
funcForCell(cell).sogcr_, -1.0, funcForCell(cell).krgr_, funcForCell(cell).krgmax_, sgl, sgcr, sgu, sogcr, swl, krgr, krg);
// ### krog
initEPSParam(cell, eps_transf_[cell].gasoil, true, 0.0, funcForCell(cell).sogcr_, funcForCell(cell).smin_[gpos],
funcForCell(cell).sgcr_, -1.0, funcForCell(cell).krorg_, funcForCell(cell).kromax_, sgl, sogcr, sgl, sgcr, swl, krorg, kro);
} else if (threephase) {
// ### krw
initEPSParam(cell, eps_transf_[cell].wat, false, funcForCell(cell).smin_[wpos], funcForCell(cell).swcr_, funcForCell(cell).smax_[wpos], funcForCell(cell).sowcr_,
funcForCell(cell).smin_[gpos], funcForCell(cell).krwr_, funcForCell(cell).krwmax_, swl, swcr, swu, sowcr, sgl, krwr, krw);
// ### krow
initEPSParam(cell, eps_transf_[cell].watoil, true, 0.0, funcForCell(cell).sowcr_, funcForCell(cell).smin_[wpos], funcForCell(cell).swcr_,
funcForCell(cell).smin_[gpos], funcForCell(cell).krorw_, funcForCell(cell).kromax_, swl, sowcr, swl, swcr, sgl, krorw, kro);
// ### krg
initEPSParam(cell, eps_transf_[cell].gas, false, funcForCell(cell).smin_[gpos], funcForCell(cell).sgcr_, funcForCell(cell).smax_[gpos], funcForCell(cell).sogcr_,
funcForCell(cell).smin_[wpos], funcForCell(cell).krgr_, funcForCell(cell).krgmax_, sgl, sgcr, sgu, sogcr, swl, krgr, krg);
// ### krog
initEPSParam(cell, eps_transf_[cell].gasoil, true, 0.0, funcForCell(cell).sogcr_, funcForCell(cell).smin_[gpos], funcForCell(cell).sgcr_,
funcForCell(cell).smin_[wpos], funcForCell(cell).krorg_, funcForCell(cell).kromax_, sgl, sogcr, sgl, sgcr, swl, krorg, kro);
}
}
}
// Initialize hysteresis saturation scaling parameters
template <class SatFuncSet>
@@ -450,6 +635,71 @@ namespace Opm
}
}
// Initialize hysteresis saturation scaling parameters
template <class SatFuncSet>
void SaturationPropsFromDeck<SatFuncSet>::initEPSHyst(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid)
{
std::vector<double> iswl, iswcr, iswu, isgl, isgcr, isgu, isowcr, isogcr;
std::vector<double> ikrw, ikrg, ikro, ikrwr, ikrgr, ikrorw, ikrorg;
// Initialize hysteresis saturation scaling parameters
initEPSKey(newParserDeck, grid, std::string("ISWL"), iswl);
initEPSKey(newParserDeck, grid, std::string("ISWU"), iswu);
initEPSKey(newParserDeck, grid, std::string("ISWCR"), iswcr);
initEPSKey(newParserDeck, grid, std::string("ISGL"), isgl);
initEPSKey(newParserDeck, grid, std::string("ISGU"), isgu);
initEPSKey(newParserDeck, grid, std::string("ISGCR"), isgcr);
initEPSKey(newParserDeck, grid, std::string("ISOWCR"), isowcr);
initEPSKey(newParserDeck, grid, std::string("ISOGCR"), isogcr);
initEPSKey(newParserDeck, grid, std::string("IKRW"), ikrw);
initEPSKey(newParserDeck, grid, std::string("IKRG"), ikrg);
initEPSKey(newParserDeck, grid, std::string("IKRO"), ikro);
initEPSKey(newParserDeck, grid, std::string("IKRWR"), ikrwr);
initEPSKey(newParserDeck, grid, std::string("IKRGR"), ikrgr);
initEPSKey(newParserDeck, grid, std::string("IKRORW"), ikrorw);
initEPSKey(newParserDeck, grid, std::string("IKRORG"), ikrorg);
eps_transf_hyst_.resize(grid.number_of_cells);
sat_hyst_.resize(grid.number_of_cells);
const int wpos = phase_usage_.phase_pos[BlackoilPhases::Aqua];
const int gpos = phase_usage_.phase_pos[BlackoilPhases::Vapour];
const bool oilWater = phase_usage_.phase_used[Aqua] && phase_usage_.phase_used[Liquid] && !phase_usage_.phase_used[Vapour];
const bool oilGas = !phase_usage_.phase_used[Aqua] && phase_usage_.phase_used[Liquid] && phase_usage_.phase_used[Vapour];
const bool threephase = phase_usage_.phase_used[Aqua] && phase_usage_.phase_used[Liquid] && phase_usage_.phase_used[Vapour];
for (int cell = 0; cell < grid.number_of_cells; ++cell) {
if (oilWater) {
// ### krw
initEPSParam(cell, eps_transf_hyst_[cell].wat, false, funcForCell(cell).smin_[wpos], funcForCell(cell).swcr_, funcForCell(cell).smax_[wpos],
funcForCell(cell).sowcr_, -1.0, funcForCell(cell).krwr_, funcForCell(cell).krwmax_, iswl, iswcr, iswu, isowcr, isgl, ikrwr, ikrw);
// ### krow
initEPSParam(cell, eps_transf_hyst_[cell].watoil, true, 0.0, funcForCell(cell).sowcr_, funcForCell(cell).smin_[wpos],
funcForCell(cell).swcr_, -1.0, funcForCell(cell).krorw_, funcForCell(cell).kromax_, iswl, isowcr, iswl, iswcr, isgl, ikrorw, ikro);
} else if (oilGas) {
// ### krg
initEPSParam(cell, eps_transf_hyst_[cell].gas, false, funcForCell(cell).smin_[gpos], funcForCell(cell).sgcr_, funcForCell(cell).smax_[gpos],
funcForCell(cell).sogcr_, -1.0, funcForCell(cell).krgr_, funcForCell(cell).krgmax_, isgl, isgcr, isgu, isogcr, iswl, ikrgr, ikrg);
// ### krog
initEPSParam(cell, eps_transf_hyst_[cell].gasoil, true, 0.0, funcForCell(cell).sogcr_, funcForCell(cell).smin_[gpos],
funcForCell(cell).sgcr_, -1.0, funcForCell(cell).krorg_, funcForCell(cell).kromax_, isgl, isogcr, isgl, isgcr, iswl, ikrorg, ikro);
} else if (threephase) {
// ### krw
initEPSParam(cell, eps_transf_hyst_[cell].wat, false, funcForCell(cell).smin_[wpos], funcForCell(cell).swcr_, funcForCell(cell).smax_[wpos], funcForCell(cell).sowcr_,
funcForCell(cell).smin_[gpos], funcForCell(cell).krwr_, funcForCell(cell).krwmax_, iswl, iswcr, iswu, isowcr, isgl, ikrwr, ikrw);
// ### krow
initEPSParam(cell, eps_transf_hyst_[cell].watoil, true, 0.0, funcForCell(cell).sowcr_, funcForCell(cell).smin_[wpos], funcForCell(cell).swcr_,
funcForCell(cell).smin_[gpos], funcForCell(cell).krorw_, funcForCell(cell).kromax_, iswl, isowcr, iswl, iswcr, isgl, ikrorw, ikro);
// ### krg
initEPSParam(cell, eps_transf_hyst_[cell].gas, false, funcForCell(cell).smin_[gpos], funcForCell(cell).sgcr_, funcForCell(cell).smax_[gpos], funcForCell(cell).sogcr_,
funcForCell(cell).smin_[wpos], funcForCell(cell).krgr_, funcForCell(cell).krgmax_, isgl, isgcr, isgu, isogcr, iswl, ikrgr, ikrg);
// ### krog
initEPSParam(cell, eps_transf_hyst_[cell].gasoil, true, 0.0, funcForCell(cell).sogcr_, funcForCell(cell).smin_[gpos], funcForCell(cell).sgcr_,
funcForCell(cell).smin_[wpos], funcForCell(cell).krorg_, funcForCell(cell).kromax_, isgl, isogcr, isgl, isgcr, iswl, ikrorg, ikro);
}
}
}
// Initialize saturation scaling parameter
template <class SatFuncSet>
void SaturationPropsFromDeck<SatFuncSet>::initEPSKey(const EclipseGridParser& deck,
@@ -624,6 +874,213 @@ namespace Opm
}
}
// Initialize saturation scaling parameter
template <class SatFuncSet>
void SaturationPropsFromDeck<SatFuncSet>::initEPSKey(Opm::DeckConstPtr newParserDeck,
const UnstructuredGrid& grid,
const std::string& keyword,
std::vector<double>& scaleparam)
{
const bool useAqua = phase_usage_.phase_used[Aqua];
const bool useLiquid = phase_usage_.phase_used[Liquid];
const bool useVapour = phase_usage_.phase_used[Vapour];
bool useKeyword = newParserDeck->hasKeyword(keyword);
bool hasENPTVD = newParserDeck->hasKeyword("ENPTVD");
bool hasENKRVD = newParserDeck->hasKeyword("ENKRVD");
int itab = 0;
std::vector<std::vector<std::vector<double> > > table_dummy;
std::vector<std::vector<std::vector<double> > >& table = table_dummy;
// Active keyword assigned default values for each cell (in case of possible box-wise assignment)
int phase_pos_aqua = phase_usage_.phase_pos[BlackoilPhases::Aqua];
int phase_pos_vapour = phase_usage_.phase_pos[BlackoilPhases::Vapour];
if ((keyword[0] == 'S' && (useKeyword || hasENPTVD)) || (keyword[1] == 'S' && useKeyword) ) {
if (keyword == std::string("SWL") || keyword == std::string("ISWL") ) {
if (useAqua && (useKeyword || columnIsMasked_(newParserDeck, "ENPTVD", 0))) {
itab = 1;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).smin_[phase_pos_aqua];
}
} else if (keyword == std::string("SWCR") || keyword == std::string("ISWCR") ) {
if (useAqua && (useKeyword || columnIsMasked_(newParserDeck, "ENPTVD", 1))) {
itab = 2;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).swcr_;
}
} else if (keyword == std::string("SWU") || keyword == std::string("ISWU") ) {
if (useAqua && (useKeyword || columnIsMasked_(newParserDeck, "ENPTVD", 2))) {
itab = 3;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).smax_[phase_pos_aqua];
}
} else if (keyword == std::string("SGL") || keyword == std::string("ISGL") ) {
if (useVapour && (useKeyword || columnIsMasked_(newParserDeck, "ENPTVD", 3))) {
itab = 4;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).smin_[phase_pos_vapour];
}
} else if (keyword == std::string("SGCR") || keyword == std::string("ISGCR") ) {
if (useVapour && (useKeyword || columnIsMasked_(newParserDeck, "ENPTVD", 4))) {
itab = 5;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).sgcr_;
}
} else if (keyword == std::string("SGU") || keyword == std::string("ISGU") ) {
if (useVapour && (useKeyword || columnIsMasked_(newParserDeck, "ENPTVD", 5))) {
itab = 6;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).smax_[phase_pos_vapour];
}
} else if (keyword == std::string("SOWCR") || keyword == std::string("ISOWCR") ) {
if (useAqua && (useKeyword || columnIsMasked_(newParserDeck, "ENPTVD", 6))) {
itab = 7;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).sowcr_;
}
} else if (keyword == std::string("SOGCR") || keyword == std::string("ISOGCR") ) {
if (useVapour && (useKeyword || columnIsMasked_(newParserDeck, "ENPTVD", 7))) {
itab = 8;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).sogcr_;
}
} else {
OPM_THROW(std::runtime_error, " -- unknown keyword: '" << keyword << "'");
}
if (!useKeyword && itab > 0) {
Opm::EnptvdTable enptvd(newParserDeck->getKeyword("ENPTVD"));
table.resize(1); // only one region supported so far
for (unsigned i = 0; i < table.size(); ++i) {
table[i].resize(9);
for (int k = 0; k < enptvd.numRows(); ++k) {
table[i][0] = enptvd.getDepthColumn();
table[i][1] = enptvd.getSwcoColumn();
table[i][2] = enptvd.getSwcritColumn();
table[i][3] = enptvd.getSwmaxColumn();
table[i][4] = enptvd.getSgcoColumn();
table[i][5] = enptvd.getSgcritColumn();
table[i][6] = enptvd.getSgmaxColumn();
table[i][7] = enptvd.getSowcritColumn();
table[i][8] = enptvd.getSogcritColumn();
}
}
}
} else if ((keyword[0] == 'K' && (useKeyword || hasENKRVD)) || (keyword[1] == 'K' && useKeyword) ) {
if (keyword == std::string("KRW") || keyword == std::string("IKRW") ) {
if (useAqua && (useKeyword || columnIsMasked_(newParserDeck, "ENKRVD", 0))) {
itab = 1;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).krwmax_;
}
} else if (keyword == std::string("KRG") || keyword == std::string("IKRG") ) {
if (useVapour && (useKeyword || columnIsMasked_(newParserDeck, "ENKRVD", 1))) {
itab = 2;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).krgmax_;
}
if (useLiquid && (useKeyword || columnIsMasked_(newParserDeck, "ENKRVD", 2))) {
itab = 3;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).kromax_;
}
} else if (keyword == std::string("KRWR") || keyword == std::string("IKRWR") ) {
if (useAqua && (useKeyword || columnIsMasked_(newParserDeck, "ENKRVD", 3))) {
itab = 4;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).krwr_;
}
} else if (keyword == std::string("KRGR") || keyword == std::string("IKRGR") ) {
if (useVapour && (useKeyword || columnIsMasked_(newParserDeck, "ENKRVD", 4))) {
itab = 5;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).krgr_;
}
} else if (keyword == std::string("KRORW") || keyword == std::string("IKRORW") ) {
if (useAqua && (useKeyword || columnIsMasked_(newParserDeck, "ENKRVD", 5))) {
itab = 6;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).krorw_;
}
} else if (keyword == std::string("KRORG") || keyword == std::string("IKRORG") ) {
if (useVapour && (useKeyword || columnIsMasked_(newParserDeck, "ENKRVD", 6))) {
itab = 7;
scaleparam.resize(grid.number_of_cells);
for (int i=0; i<grid.number_of_cells; ++i)
scaleparam[i] = funcForCell(i).krorg_;
}
} else {
OPM_THROW(std::runtime_error, " -- unknown keyword: '" << keyword << "'");
}
if (!useKeyword && itab > 0) {
Opm::EnkrvdTable enkrvd(newParserDeck->getKeyword("ENKRVD"));
table.resize(1); // only one region supported so far
for (unsigned i = 0; i < table.size(); ++i) {
table[i].resize(8);
for (int k = 0; k < enkrvd.numRows(); ++k) {
table[i][0] = enkrvd.getDepthColumn();
table[i][1] = enkrvd.getKrwmaxColumn();
table[i][2] = enkrvd.getKrgmaxColumn();
table[i][3] = enkrvd.getKromaxColumn();
table[i][4] = enkrvd.getKrwcritColumn();
table[i][5] = enkrvd.getKrgcritColumn();
table[i][6] = enkrvd.getKrocritgColumn();
table[i][7] = enkrvd.getKrocritwColumn();
}
}
}
}
if (scaleparam.empty()) {
return;
} else if (useKeyword) {
// Keyword values from deck
std::cout << "--- Scaling parameter '" << keyword << "' assigned." << std::endl;
const int* gc = grid.global_cell;
const std::vector<double>& val = newParserDeck->getKeyword(keyword)->getSIDoubleData();
for (int c = 0; c < int(scaleparam.size()); ++c) {
const int deck_pos = (gc == NULL) ? c : gc[c];
scaleparam[c] = val[deck_pos];
}
} else {
// TODO for new parser
/*
std::cout << "--- Scaling parameter '" << keyword << "' assigned via ";
if (keyword[0] == 'S')
newParserDeck.getENPTVD().write(std::cout);
else
newParserDeck.getENKRVD().write(std::cout);
*/
const double* cc = grid.cell_centroids;
const int dim = grid.dimensions;
for (int cell = 0; cell < grid.number_of_cells; ++cell) {
int jtab = cell_to_func_.empty() ? 0 : cell_to_func_[cell];
if (table[itab][jtab][0] != -1.0) {
std::vector<double>& depth = table[0][jtab];
std::vector<double>& val = table[itab][jtab];
double zc = cc[dim*cell+dim-1];
if (zc >= depth.front() && zc <= depth.back()) { //don't want extrap outside depth interval
scaleparam[cell] = linearInterpolation(depth, val, zc);
}
}
}
}
}
// Saturation scaling
template <class SatFuncSet>
void SaturationPropsFromDeck<SatFuncSet>::initEPSParam(const int cell,
@@ -646,6 +1103,13 @@ namespace Opm
{
if (scr.empty() && su.empty() && (sxcr.empty() || !do_3pt_) && s0.empty()) {
data.doNotScale = true;
data.smin = sl_tab;
if (oil) {
data.smax = (s0_tab < 0.0) ? 1.0 - su_tab : 1.0 - su_tab - s0_tab;
} else {
data.smax = su_tab;
}
data.scr = scr_tab;
} else {
data.doNotScale = false;
data.do_3pt = do_3pt_;

View File

@@ -73,6 +73,14 @@ namespace Opm
const int* cells,
double* smin,
double* smax) const = 0;
/// Update saturation state for the hysteresis tracking
/// \param[in] n Number of data points.
/// \param[in] s Array of nP saturation values.
virtual void updateSatHyst(const int n,
const int* cells,
const double* s) = 0;
};

View File

@@ -23,6 +23,7 @@
#include <opm/core/wells.h>
#include <opm/core/well_controls.h>
#include <vector>
#include <cassert>
namespace Opm
{
@@ -45,28 +46,55 @@ namespace Opm
bhp_.resize(nw);
wellrates_.resize(nw * np, 0.0);
for (int w = 0; w < nw; ++w) {
assert((wells->type[w] == INJECTOR) || (wells->type[w] == PRODUCER));
const WellControls* ctrl = wells->ctrls[w];
// Initialize bhp to be target pressure if
// bhp-controlled well, otherwise set to a little
// above or below (depending on if the well is an
// injector or producer) pressure in first perforation
// cell.
if ((well_controls_get_current(ctrl) < 0) || // SHUT
(well_controls_get_current_type(ctrl) != BHP)) {
const int first_cell = wells->well_cells[wells->well_connpos[w]];
const double safety_factor = (wells->type[w] == INJECTOR) ? 1.01 : 0.99;
bhp_[w] = safety_factor*state.pressure()[first_cell];
} else {
bhp_[w] = well_controls_get_current_target( ctrl );
}
// Initialize well rates to match controls if type is SURFACE_RATE
if ((well_controls_get_current(ctrl) >= 0) && // open well
(well_controls_get_current_type(ctrl) == SURFACE_RATE)) {
const double rate_target = well_controls_get_current_target(ctrl);
const double * distr = well_controls_get_current_distr( ctrl );
if (well_controls_well_is_shut(ctrl)) {
// Shut well:
// 1. Assign zero well rates.
for (int p = 0; p < np; ++p) {
wellrates_[np*w + p] = rate_target * distr[p];
wellrates_[np*w + p] = 0.0;
}
// 2. Assign bhp equal to bhp control, if
// applicable, otherwise assign equal to
// first perforation cell pressure.
if (well_controls_get_current_type(ctrl) == BHP) {
bhp_[w] = well_controls_get_current_target( ctrl );
} else {
const int first_cell = wells->well_cells[wells->well_connpos[w]];
bhp_[w] = state.pressure()[first_cell];
}
} else {
// Open well:
// 1. Initialize well rates to match controls
// if type is SURFACE_RATE. Otherwise, we
// cannot set the correct value here, so we
// assign a small rate with the correct
// sign so that any logic depending on that
// sign will work as expected.
if (well_controls_get_current_type(ctrl) == SURFACE_RATE) {
const double rate_target = well_controls_get_current_target(ctrl);
const double * distr = well_controls_get_current_distr( ctrl );
for (int p = 0; p < np; ++p) {
wellrates_[np*w + p] = rate_target * distr[p];
}
} else {
const double small_rate = 1e-14;
const double sign = (wells->type[w] == INJECTOR) ? 1.0 : -1.0;
for (int p = 0; p < np; ++p) {
wellrates_[np*w + p] = small_rate * sign;
}
}
// 2. Initialize bhp to be target pressure if
// bhp-controlled well, otherwise set to a
// little above or below (depending on if
// the well is an injector or producer)
// pressure in first perforation cell.
if (well_controls_get_current_type(ctrl) == BHP) {
bhp_[w] = well_controls_get_current_target( ctrl );
} else {
const int first_cell = wells->well_cells[wells->well_connpos[w]];
const double safety_factor = (wells->type[w] == INJECTOR) ? 1.01 : 0.99;
bhp_[w] = safety_factor*state.pressure()[first_cell];
}
}
}

View File

@@ -32,6 +32,8 @@
#include <opm/core/props/phaseUsageFromDeck.hpp>
#include <opm/core/utility/miscUtilitiesBlackoil.hpp>
#include <opm/parser/eclipse/Utility/EquilWrapper.hpp>
#include <iostream>
#include <cmath>
@@ -471,6 +473,108 @@ namespace Opm
}
/// Initialize a state from input deck.
template <class Props, class State>
void initStateFromDeck(const UnstructuredGrid& grid,
const Props& props,
Opm::DeckConstPtr newParserDeck,
const double gravity,
State& state)
{
const int num_phases = props.numPhases();
const PhaseUsage pu = phaseUsageFromDeck(newParserDeck);
if (num_phases != pu.num_phases) {
OPM_THROW(std::runtime_error, "initStateFromDeck(): user specified property object with " << num_phases << " phases, "
"found " << pu.num_phases << " phases in deck.");
}
state.init(grid, num_phases);
if (newParserDeck->hasKeyword("EQUIL") && newParserDeck->hasKeyword("PRESSURE")) {
OPM_THROW(std::runtime_error, "initStateFromDeck(): The deck must either specify the initial "
"condition using the PRESSURE _or_ the EQUIL keyword (currently it has both)");
}
if (newParserDeck->hasKeyword("EQUIL")) {
if (num_phases != 2) {
OPM_THROW(std::runtime_error, "initStateFromDeck(): EQUIL-based init currently handling only two-phase scenarios.");
}
if (pu.phase_used[BlackoilPhases::Vapour]) {
OPM_THROW(std::runtime_error, "initStateFromDeck(): EQUIL-based init currently handling only oil-water scenario (no gas).");
}
// Set saturations depending on oil-water contact.
EquilWrapper equil(newParserDeck->getKeyword("EQUIL"));
if (equil.numRegions() != 1) {
OPM_THROW(std::runtime_error, "initStateFromDeck(): No region support yet.");
}
const double woc = equil.waterOilContactDepth(0);
initWaterOilContact(grid, props, woc, WaterBelow, state);
// Set pressure depending on densities and depths.
const double datum_z = equil.datumDepth(0);
const double datum_p = equil.datumDepthPressure(0);
initHydrostaticPressure(grid, props, woc, gravity, datum_z, datum_p, state);
} else if (newParserDeck->hasKeyword("PRESSURE")) {
// Set saturations from SWAT/SGAS, pressure from PRESSURE.
std::vector<double>& s = state.saturation();
std::vector<double>& p = state.pressure();
const std::vector<double>& p_deck = newParserDeck->getKeyword("PRESSURE")->getSIDoubleData();
const int num_cells = grid.number_of_cells;
if (num_phases == 2) {
if (!pu.phase_used[BlackoilPhases::Aqua]) {
// oil-gas: we require SGAS
if (!newParserDeck->hasKeyword("SGAS")) {
OPM_THROW(std::runtime_error, "initStateFromDeck(): missing SGAS keyword in 2-phase init");
}
const std::vector<double>& sg_deck = newParserDeck->getKeyword("SGAS")->getSIDoubleData();
const int gpos = pu.phase_pos[BlackoilPhases::Vapour];
const int opos = pu.phase_pos[BlackoilPhases::Liquid];
for (int c = 0; c < num_cells; ++c) {
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
s[2*c + gpos] = sg_deck[c_deck];
s[2*c + opos] = 1.0 - sg_deck[c_deck];
p[c] = p_deck[c_deck];
}
} else {
// water-oil or water-gas: we require SWAT
if (!newParserDeck->hasKeyword("SWAT")) {
OPM_THROW(std::runtime_error, "initStateFromDeck(): missing SWAT keyword in 2-phase init");
}
const std::vector<double>& sw_deck = newParserDeck->getKeyword("SWAT")->getSIDoubleData();
const int wpos = pu.phase_pos[BlackoilPhases::Aqua];
const int nwpos = (wpos + 1) % 2;
for (int c = 0; c < num_cells; ++c) {
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
s[2*c + wpos] = sw_deck[c_deck];
s[2*c + nwpos] = 1.0 - sw_deck[c_deck];
p[c] = p_deck[c_deck];
}
}
} else if (num_phases == 3) {
const bool has_swat_sgas = newParserDeck->hasKeyword("SWAT") && newParserDeck->hasKeyword("SGAS");
if (!has_swat_sgas) {
OPM_THROW(std::runtime_error, "initStateFromDeck(): missing SGAS or SWAT keyword in 3-phase init.");
}
const int wpos = pu.phase_pos[BlackoilPhases::Aqua];
const int gpos = pu.phase_pos[BlackoilPhases::Vapour];
const int opos = pu.phase_pos[BlackoilPhases::Liquid];
const std::vector<double>& sw_deck = newParserDeck->getKeyword("SWAT")->getSIDoubleData();
const std::vector<double>& sg_deck = newParserDeck->getKeyword("SGAS")->getSIDoubleData();
for (int c = 0; c < num_cells; ++c) {
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
s[3*c + wpos] = sw_deck[c_deck];
s[3*c + opos] = 1.0 - (sw_deck[c_deck] + sg_deck[c_deck]);
s[3*c + gpos] = sg_deck[c_deck];
p[c] = p_deck[c_deck];
}
} else {
OPM_THROW(std::runtime_error, "initStateFromDeck(): init with SWAT etc. only available with 2 or 3 phases.");
}
} else {
OPM_THROW(std::runtime_error, "initStateFromDeck(): we must either have EQUIL, or PRESSURE and SWAT/SOIL/SGAS.");
}
// Finally, init face pressures.
initFacePressure(grid, state);
}
/// Initialize a state from input deck.
template <class Props, class State>
void initStateFromDeck(const UnstructuredGrid& grid,
@@ -485,6 +589,10 @@ namespace Opm
OPM_THROW(std::runtime_error, "initStateFromDeck(): user specified property object with " << num_phases << " phases, "
"found " << pu.num_phases << " phases in deck.");
}
if (deck.hasField("EQUIL") && deck.hasField("PRESSURE")) {
OPM_THROW(std::runtime_error, "initStateFromDeck(): The deck must either specify the initial "
"condition using the PRESSURE _or_ the EQUIL keyword (currently it has both)");
}
state.init(grid, num_phases);
if (deck.hasField("EQUIL")) {
if (num_phases != 2) {
@@ -568,10 +676,6 @@ namespace Opm
initFacePressure(grid, state);
}
/// Initialize surface volume from pressure and saturation by z = As.
/// Here saturation is used as an intial guess for z in the
/// computation of A.
@@ -770,6 +874,39 @@ namespace Opm
}
}
/// Initialize a blackoil state from input deck.
template <class Props, class State>
void initBlackoilStateFromDeck(const UnstructuredGrid& grid,
const Props& props,
Opm::DeckConstPtr newParserDeck,
const double gravity,
State& state)
{
initStateFromDeck(grid, props, newParserDeck, gravity, state);
if (newParserDeck->hasKeyword("RS")) {
const std::vector<double>& rs_deck = newParserDeck->getKeyword("RS")->getSIDoubleData();
const int num_cells = grid.number_of_cells;
for (int c = 0; c < num_cells; ++c) {
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
state.gasoilratio()[c] = rs_deck[c_deck];
}
initBlackoilSurfvolUsingRSorRV(grid, props, state);
computeSaturation(props,state);
} else if (newParserDeck->hasKeyword("RV")){
const std::vector<double>& rv_deck = newParserDeck->getKeyword("RV")->getSIDoubleData();
const int num_cells = grid.number_of_cells;
for (int c = 0; c < num_cells; ++c) {
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
state.rv()[c] = rv_deck[c_deck];
}
initBlackoilSurfvolUsingRSorRV(grid, props, state);
computeSaturation(props,state);
}
else {
OPM_THROW(std::runtime_error, "Temporarily, we require the RS or the RV field.");
}
}
} // namespace Opm

View File

@@ -34,10 +34,10 @@ enum WellControlType {
SURFACE_RATE /**< Well constrained by surface volume flow rate */
};
struct WellControls;
struct WellControls;
bool
well_controls_equal(const struct WellControls *ctrls1, const struct WellControls *ctrls2);
well_controls_equal(const struct WellControls *ctrls1, const struct WellControls *ctrls2 , bool verbose);
struct WellControls *
well_controls_create(void);
@@ -55,8 +55,18 @@ well_controls_get_current( const struct WellControls * ctrl);
void
well_controls_set_current( struct WellControls * ctrl, int current);
void
well_controls_invert_current( struct WellControls * ctrl );
bool
well_controls_well_is_shut(const struct WellControls * ctrl);
bool
well_controls_well_is_open(const struct WellControls * ctrl);
void
well_controls_open_well( struct WellControls * ctrl);
void
well_controls_shut_well( struct WellControls * ctrl);
int
well_controls_add_new(enum WellControlType type , double target , const double * distr , struct WellControls * ctrl);

View File

@@ -263,7 +263,7 @@ struct Wells *
clone_wells(const struct Wells *W);
bool
wells_equal(const struct Wells *W1, const struct Wells *W2);
wells_equal(const struct Wells *W1, const struct Wells *W2 , bool verbose);

View File

@@ -19,10 +19,66 @@
#include "config.h"
#include <opm/core/wells/WellCollection.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Group.hpp>
#include <boost/lexical_cast.hpp>
#include <memory>
namespace Opm
{
void WellCollection::addField(GroupConstPtr fieldGroup, size_t timeStep, const PhaseUsage& phaseUsage) {
WellsGroupInterface* fieldNode = findNode(fieldGroup->name());
if (fieldNode) {
OPM_THROW(std::runtime_error, "Trying to add FIELD node, but this already exists. Can only have one FIELD node.");
}
roots_.push_back(createGroupWellsGroup(fieldGroup, timeStep, phaseUsage));
}
void WellCollection::addGroup(GroupConstPtr groupChild, std::string parent_name,
size_t timeStep, const PhaseUsage& phaseUsage) {
WellsGroupInterface* parent = findNode(parent_name);
if (!parent) {
OPM_THROW(std::runtime_error, "Trying to add child group to group named " << parent_name << ", but this does not exist in the WellCollection.");
}
if (findNode(groupChild->name())) {
OPM_THROW(std::runtime_error, "Trying to add child group named " << groupChild->name() << ", but this group is already in the WellCollection.");
}
std::shared_ptr<WellsGroupInterface> child = createGroupWellsGroup(groupChild, timeStep, phaseUsage);
WellsGroup* parent_as_group = static_cast<WellsGroup*> (parent);
if (!parent_as_group) {
OPM_THROW(std::runtime_error, "Trying to add child group to group named " << parent->name() << ", but it's not a group.");
}
parent_as_group->addChild(child);
child->setParent(parent);
}
void WellCollection::addWell(WellConstPtr wellChild, size_t timeStep, const PhaseUsage& phaseUsage) {
WellsGroupInterface* parent = findNode(wellChild->getGroupName(timeStep));
if (!parent) {
OPM_THROW(std::runtime_error, "Trying to add well " << wellChild->name() << " Step: " << boost::lexical_cast<std::string>(timeStep) << " to group named " << wellChild->getGroupName(timeStep) << ", but this group does not exist in the WellCollection.");
}
std::shared_ptr<WellsGroupInterface> child = createWellWellsGroup(wellChild, timeStep, phaseUsage);
WellsGroup* parent_as_group = static_cast<WellsGroup*> (parent);
if (!parent_as_group) {
OPM_THROW(std::runtime_error, "Trying to add well to group named " << wellChild->getGroupName(timeStep) << ", but it's not a group.");
}
parent_as_group->addChild(child);
leaf_nodes_.push_back(static_cast<WellNode*>(child.get()));
child->setParent(parent);
}
void WellCollection::addChild(const std::string& child_name,
const std::string& parent_name,
@@ -33,6 +89,7 @@ namespace Opm
roots_.push_back(createWellsGroup(parent_name, deck));
parent = roots_[roots_.size() - 1].get();
}
std::shared_ptr<WellsGroupInterface> child;
for (size_t i = 0; i < roots_.size(); ++i) {
@@ -47,6 +104,7 @@ namespace Opm
break;
}
}
if (!child.get()) {
child = createWellsGroup(child_name, deck);
}
@@ -65,7 +123,6 @@ namespace Opm
}
const std::vector<WellNode*>& WellCollection::getLeafNodes() const {
return leaf_nodes_;
}

View File

@@ -23,10 +23,15 @@
#define OPM_WELLCOLLECTION_HPP
#include <vector>
#include <memory>
#include <opm/core/wells/WellsGroup.hpp>
#include <opm/core/grid.h>
#include <opm/core/io/eclipse/EclipseGridParser.hpp>
#include <memory>
#include <opm/core/props/phaseUsageFromDeck.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Group.hpp>
namespace Opm
{
@@ -34,6 +39,14 @@ namespace Opm
class WellCollection
{
public:
void addField(GroupConstPtr fieldGroup, size_t timeStep, const PhaseUsage& phaseUsage);
void addWell(WellConstPtr wellChild, size_t timeStep, const PhaseUsage& phaseUsage);
void addGroup(GroupConstPtr groupChild, std::string parent_name,
size_t timeStep, const PhaseUsage& phaseUsage);
/// Adds and creates if necessary the child to the collection
/// and appends it to parent's children. Also adds and creates the parent
/// if necessary.

View File

@@ -74,7 +74,7 @@ namespace Opm
{
return parent_;
}
const std::string& WellsGroupInterface::name()
const std::string& WellsGroupInterface::name() const
{
return name_;
}
@@ -747,9 +747,7 @@ namespace Opm
void WellNode::shutWell()
{
if (shut_well_) {
// We set the tilde of the current control
// set_current_control(self_index_, -1, wells_);
well_controls_invert_current(wells_->ctrls[self_index_]);
well_controls_shut_well( wells_->ctrls[self_index_]);
}
else {
const double target = 0.0;
@@ -767,7 +765,7 @@ namespace Opm
well_controls_iset_target( wells_->ctrls[self_index_] , group_control_index_ , target);
well_controls_iset_distr(wells_->ctrls[self_index_] , group_control_index_ , distr);
}
well_controls_invert_current(wells_->ctrls[self_index_]);
well_controls_open_well( wells_->ctrls[self_index_]);
}
}
@@ -1141,4 +1139,56 @@ namespace Opm
return return_value;
}
std::shared_ptr<WellsGroupInterface> createGroupWellsGroup(GroupConstPtr group, size_t timeStep, const PhaseUsage& phase_usage )
{
InjectionSpecification injection_specification;
ProductionSpecification production_specification;
if (group->isInjectionGroup(timeStep)) {
injection_specification.injector_type_ = toInjectorType(Phase::PhaseEnum2String(group->getInjectionPhase(timeStep)));
injection_specification.control_mode_ = toInjectionControlMode(GroupInjection::ControlEnum2String(group->getInjectionControlMode(timeStep)));
injection_specification.surface_flow_max_rate_ = group->getSurfaceMaxRate(timeStep);
injection_specification.reservoir_flow_max_rate_ = group->getReservoirMaxRate(timeStep);
injection_specification.reinjection_fraction_target_ = group->getTargetReinjectFraction(timeStep);
injection_specification.voidage_replacment_fraction_ = group->getTargetVoidReplacementFraction(timeStep);
}
else if (group->isProductionGroup(timeStep)) {
production_specification.oil_max_rate_ = group->getOilTargetRate(timeStep);
production_specification.control_mode_ = toProductionControlMode(GroupProduction::ControlEnum2String(group->getProductionControlMode(timeStep)));
production_specification.water_max_rate_ = group->getWaterTargetRate(timeStep);
production_specification.gas_max_rate_ = group->getGasTargetRate(timeStep);
production_specification.liquid_max_rate_ = group->getLiquidTargetRate(timeStep);
production_specification.procedure_ = toProductionProcedure(GroupProductionExceedLimit::ActionEnum2String(group->getProductionExceedLimitAction(timeStep)));
production_specification.reservoir_flow_max_rate_ = group->getReservoirMaxRate(timeStep);
}
std::shared_ptr<WellsGroupInterface> wells_group(new WellsGroup(group->name(), production_specification, injection_specification, phase_usage));
return wells_group;
}
std::shared_ptr<WellsGroupInterface> createWellWellsGroup(WellConstPtr well, size_t timeStep, const PhaseUsage& phase_usage )
{
InjectionSpecification injection_specification;
ProductionSpecification production_specification;
if (well->isInjector(timeStep)) {
const WellInjectionProperties& properties = well->getInjectionProperties(timeStep);
injection_specification.BHP_limit_ = properties.BHPLimit;
injection_specification.injector_type_ = toInjectorType(WellInjector::Type2String(properties.injectorType));
injection_specification.control_mode_ = toInjectionControlMode(WellInjector::ControlMode2String(properties.controlMode));
injection_specification.surface_flow_max_rate_ = properties.surfaceInjectionRate;
injection_specification.reservoir_flow_max_rate_ = properties.reservoirInjectionRate;
production_specification.guide_rate_ = 0.0; // We know we're not a producer
}
else if (well->isProducer(timeStep)) {
const WellProductionProperties& properties = well->getProductionProperties(timeStep);
production_specification.BHP_limit_ = properties.BHPLimit;
production_specification.reservoir_flow_max_rate_ = properties.ResVRate;
production_specification.oil_max_rate_ = properties.OilRate;
production_specification.control_mode_ = toProductionControlMode(WellProducer::ControlMode2String(properties.controlMode));
production_specification.water_max_rate_ = properties.WaterRate;
injection_specification.guide_rate_ = 0.0; // we know we're not an injector
}
std::shared_ptr<WellsGroupInterface> wells_group(new WellNode(well->name(), production_specification, injection_specification, phase_usage));
return wells_group;
}
}

View File

@@ -25,6 +25,10 @@
#include <opm/core/io/eclipse/EclipseGridParser.hpp>
#include <opm/core/grid.h>
#include <opm/core/props/BlackoilPhases.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Group.hpp>
#include <string>
#include <memory>
@@ -58,7 +62,7 @@ namespace Opm
virtual ~WellsGroupInterface();
/// The unique identifier for the well or well group.
const std::string& name();
const std::string& name() const;
/// Production specifications for the well or well group.
const ProductionSpecification& prodSpec() const;
@@ -403,9 +407,21 @@ namespace Opm
/// \param[in] name the name of the wells group.
/// \param[in] deck the deck from which to fetch information.
std::shared_ptr<WellsGroupInterface> createWellsGroup(const std::string& name,
const EclipseGridParser& deck);
const EclipseGridParser& deck);
/// Creates the WellsGroupInterface for the given well
/// \param[in] well the Well to construct object for
/// \param[in] timeStep the time step in question
/// \param[in] the phase usage
std::shared_ptr<WellsGroupInterface> createWellWellsGroup(WellConstPtr well, size_t timeStep,
const PhaseUsage& phase_usage );
/// Creates the WellsGroupInterface for the given Group
/// \param[in] group the Group to construct object for
/// \param[in] timeStep the time step in question
/// \param[in] the phase usage
std::shared_ptr<WellsGroupInterface> createGroupWellsGroup(GroupConstPtr group, size_t timeStep,
const PhaseUsage& phase_usage );
}
#endif /* OPM_WELLSGROUP_HPP */

File diff suppressed because it is too large Load Diff

View File

@@ -21,8 +21,11 @@
#define OPM_WELLSMANAGER_HEADER_INCLUDED
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
#include <opm/core/wells/WellCollection.hpp>
#include <opm/core/wells/WellsGroup.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/GroupTree.hpp>
struct Wells;
struct UnstructuredGrid;
@@ -32,7 +35,22 @@ namespace Opm
{
class EclipseGridParser;
struct WellData
{
WellType type;
// WellControlType control;
// double target;
double reference_bhp_depth;
// Opm::InjectionSpecification::InjectorType injected_phase;
int welspecsline;
};
struct PerfData
{
int cell;
double well_index;
};
/// This class manages a Wells struct in the sense that it
/// encapsulates creation and destruction of the wells
/// data structure.
@@ -40,34 +58,35 @@ namespace Opm
class WellsManager
{
public:
/// Default constructor -- no wells.
WellsManager();
/// Default constructor -- no wells.
WellsManager();
/// Construct from existing wells object.
/// WellsManager is not properly initialised in the sense that the logic to
/// manage control switching does not exist.
///
/// @param[in] W Existing wells object.
WellsManager(struct Wells* W);
/// Construct from existing wells object.
/// WellsManager is not properly initialised in the sense that the logic to
/// manage control switching does not exist.
///
/// @param[in] W Existing wells object.
explicit WellsManager(struct Wells* W);
/// Construct from input deck and grid.
/// The permeability argument may be zero if the input contain
/// well productivity indices, otherwise it must be given in
/// order to approximate these by the Peaceman formula.
WellsManager(const Opm::EclipseGridParser& deck,
const UnstructuredGrid& grid,
const double* permeability);
/// Construct from input deck and grid.
/// The permeability argument may be zero if the input contain
/// well productivity indices, otherwise it must be given in
/// order to approximate these by the Peaceman formula.
WellsManager(const Opm::EclipseStateConstPtr eclipseState,
const size_t timeStep,
const UnstructuredGrid& grid,
const double* permeability);
/// Destructor.
~WellsManager();
/// Destructor.
~WellsManager();
/// Does the "deck" define any wells?
bool empty() const;
/// Access the managed Wells.
/// The method is named similarly to c_str() in std::string,
/// to make it clear that we are returning a C-compatible struct.
const Wells* c_wells() const;
/// Access the managed Wells.
/// The method is named similarly to c_str() in std::string,
/// to make it clear that we are returning a C-compatible struct.
const Wells* c_wells() const;
/// Access the well group hierarchy.
const WellCollection& wellCollection() const;
@@ -108,18 +127,31 @@ namespace Opm
void applyExplicitReinjectionControls(const std::vector<double>& well_reservoirrates_phase,
const std::vector<double>& well_surfacerates_phase);
private:
// Disable copying and assignment.
WellsManager(const WellsManager& other);
WellsManager& operator=(const WellsManager& other);
// Disable copying and assignment.
WellsManager(const WellsManager& other);
WellsManager& operator=(const WellsManager& other);
static void setupCompressedToCartesian(const UnstructuredGrid& grid, std::map<int,int>& cartesian_to_compressed );
void setupWellControls(std::vector<WellConstPtr>& wells, size_t timeStep,
std::vector<std::string>& well_names, const PhaseUsage& phaseUsage);
// Data
Wells* w_;
void createWellsFromSpecs( std::vector<WellConstPtr>& wells, size_t timeStep,
const UnstructuredGrid& grid,
std::vector<std::string>& well_names,
std::vector<WellData>& well_data,
std::map<std::string, int> & well_names_to_index,
const PhaseUsage& phaseUsage,
const std::map<int,int> cartesian_to_compressed,
const double* permeability);
void addChildGroups(GroupTreeNodeConstPtr parentNode, ScheduleConstPtr schedule, size_t timeStep, const PhaseUsage& phaseUsage);
void setupGuideRates(std::vector<WellConstPtr>& wells, const size_t timeStep, std::vector<WellData>& well_data, std::map<std::string, int>& well_names_to_index);
// Data
Wells* w_;
WellCollection well_collection_;
};
} // namespace Opm

View File

@@ -98,6 +98,8 @@ struct WellControls
*/
int current;
bool well_is_open;
/*
The capacity allocated.
*/
@@ -130,7 +132,7 @@ well_controls_create(void)
ctrl = malloc(1 * sizeof *ctrl);
if (ctrl != NULL) {
/* Initialise empty control set */
/* Initialise empty control set; the well is created open. */
ctrl->num = 0;
ctrl->number_of_phases = 0;
ctrl->type = NULL;
@@ -138,6 +140,7 @@ well_controls_create(void)
ctrl->distr = NULL;
ctrl->current = -1;
ctrl->cpty = 0;
ctrl->well_is_open = true;
}
return ctrl;
@@ -192,11 +195,23 @@ well_controls_set_current( struct WellControls * ctrl, int current) {
ctrl->current = current;
}
void
well_controls_invert_current( struct WellControls * ctrl ) {
ctrl->current = ~ctrl->current;
bool well_controls_well_is_shut(const struct WellControls * ctrl) {
return !ctrl->well_is_open;
}
bool well_controls_well_is_open(const struct WellControls * ctrl) {
return ctrl->well_is_open;
}
void well_controls_open_well( struct WellControls * ctrl) {
ctrl->well_is_open = true;
}
void well_controls_shut_well( struct WellControls * ctrl) {
ctrl->well_is_open = false;
}
enum WellControlType
well_controls_iget_type(const struct WellControls * ctrl, int control_index) {
@@ -293,19 +308,38 @@ well_controls_add_new(enum WellControlType type , double target , const double *
bool
well_controls_equal(const struct WellControls *ctrls1, const struct WellControls *ctrls2)
well_controls_equal(const struct WellControls *ctrls1, const struct WellControls *ctrls2 , bool verbose)
/* ---------------------------------------------------------------------- */
{
bool are_equal = true;
are_equal = (ctrls1->num == ctrls2->num);
are_equal = are_equal && (ctrls1->number_of_phases == ctrls2->number_of_phases);
if (ctrls1->num != ctrls2->num) {
are_equal = false;
if (verbose)
printf("ctrls1->num:%d ctrls2->num:%d \n",ctrls1->num , ctrls2->num);
}
if (ctrls1->number_of_phases != ctrls2->number_of_phases) {
are_equal = false;
if (verbose)
printf("ctrls1->number_of_phases:%d ctrls2->number_of_phases:%d \n",ctrls1->number_of_phases , ctrls2->number_of_phases);
}
if (!are_equal) {
return are_equal;
}
are_equal = are_equal && (memcmp(ctrls1->type, ctrls2->type, ctrls1->num * sizeof *ctrls1->type ) == 0);
are_equal = are_equal && (memcmp(ctrls1->target, ctrls2->target, ctrls1->num * sizeof *ctrls1->target ) == 0);
are_equal = are_equal && (memcmp(ctrls1->distr, ctrls2->distr, ctrls1->num * ctrls1->number_of_phases * sizeof *ctrls1->distr ) == 0);
if (memcmp(ctrls1->type, ctrls2->type, ctrls1->num * sizeof *ctrls1->type ) != 0) {
are_equal = false;
if (verbose)
printf("The ->type vectors are different \n");
}
if (memcmp(ctrls1->target, ctrls2->target, ctrls1->num * sizeof *ctrls1->target ) != 0) {
are_equal = false;
if (verbose)
printf("The ->target vectors are different \n");
}
are_equal = are_equal && (ctrls1->cpty == ctrls2->cpty);
return are_equal;

View File

@@ -541,7 +541,7 @@ clone_wells(const struct Wells *W)
/* ---------------------------------------------------------------------- */
bool
wells_equal(const struct Wells *W1, const struct Wells *W2)
wells_equal(const struct Wells *W1, const struct Wells *W2 , bool verbose)
/* ---------------------------------------------------------------------- */
{
bool are_equal = true;
@@ -567,10 +567,25 @@ wells_equal(const struct Wells *W1, const struct Wells *W2)
are_equal = are_equal && (strcmp(W1->name[i], W2->name[i]) == 0);
else
are_equal = are_equal && (W1->name[i] == W2->name[i]);
if (verbose && !are_equal)
printf("Well name[%d] %s and %s are different \n", i , W1->name[i] , W2->name[i]);
}
if (W1->type[i] != W2->type[i]) {
are_equal = false;
if (verbose)
printf("Well->type[%d] different %d %d \n",i , W1->type[i] , W2->type[i] );
}
if (W1->depth_ref[i] != W2->depth_ref[i]) {
are_equal = false;
if (verbose)
printf("Well->depth_ref[%d] different %g %g \n",i , W1->depth_ref[i] , W2->depth_ref[i] );
}
if (!well_controls_equal(W1->ctrls[i], W2->ctrls[i],verbose)) {
are_equal = false;
if (verbose)
printf("Well controls are different for well[%d]:%s \n",i,W1->name[i]);
}
are_equal = are_equal && (W1->type[i] == W2->type[i]);
are_equal = are_equal && (W1->depth_ref[i] == W2->depth_ref[i]);
are_equal = are_equal && (well_controls_equal(W1->ctrls[i], W2->ctrls[i]));
}
@@ -581,10 +596,16 @@ wells_equal(const struct Wells *W1, const struct Wells *W2)
are_equal = are_equal && (mgmt1->well_cpty == mgmt2->well_cpty);
}
are_equal = are_equal && (memcmp(W1->comp_frac, W2->comp_frac, W1->number_of_wells * W1->number_of_phases * sizeof *W1->comp_frac ) == 0);
are_equal = are_equal && (memcmp(W1->well_connpos, W2->well_connpos, (1 + W1->number_of_wells) * sizeof *W1->well_connpos ) == 0);
if (!are_equal) {
return are_equal;
if (memcmp(W1->comp_frac, W2->comp_frac, W1->number_of_wells * W1->number_of_phases * sizeof *W1->comp_frac ) != 0) {
are_equal = false;
if (verbose)
printf("Component fractions different \n");
}
if (memcmp(W1->well_connpos, W2->well_connpos, (1 + W1->number_of_wells) * sizeof *W1->well_connpos ) != 0) {
are_equal = false;
if (verbose)
printf("perforation position map difference \n");
}
{

View File

@@ -10,5 +10,9 @@ DYV
DZV
10*10 /
ACTNUM
1 998*2 3 /
DEPTHZ
121*2000 /

186
tests/test_linearsolver.cpp Normal file
View File

@@ -0,0 +1,186 @@
/*
Copyright 2014 Dr. Markus Blatt - HPC-Simulation-Software & Services
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#include <config.h>
#if HAVE_DYNAMIC_BOOST_TEST
#define BOOST_TEST_DYN_LINK
#endif
#define NVERBOSE // to suppress our messages when throwing
#define BOOST_TEST_MODULE OPM-IterativeSolverTest
#include <boost/test/unit_test.hpp>
#include <opm/core/linalg/LinearSolverFactory.hpp>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <dune/common/version.hh>
#include <memory>
#include <cstdlib>
#include <string>
struct MyMatrix
{
MyMatrix(int rows, int nnz)
: data(nnz, 0.0), rowStart(rows+1, -1),
colIndex(nnz, -1)
{}
MyMatrix()
: data(), rowStart(), colIndex()
{}
std::vector<double> data;
std::vector<int> rowStart;
std::vector<int> colIndex;
};
std::shared_ptr<MyMatrix> createLaplacian(int N)
{
MyMatrix* mm=new MyMatrix(N*N, N*N*5);
int nnz=0;
mm->rowStart[0]=0;
for(int row=0; row<N*N; row++)
{
int x=row%N;
int y=row/N;
if(y>0)
{
mm->colIndex[nnz]=row-N;
mm->data[nnz++]=-1;
}
if(x>0)
{
mm->colIndex[nnz]=row-1;
mm->data[nnz++]=-1;
}
mm->colIndex[nnz]=row;
mm->data[nnz++]=4;
if(x<N-1)
{
mm->colIndex[nnz]=row+1;
mm->data[nnz++]=-1;
}
if(y<N-1)
{
mm->colIndex[nnz]=row+N;
mm->data[nnz++]=-1;
}
mm->rowStart[row+1]=nnz;
}
mm->data.resize(nnz);
mm->colIndex.resize(nnz);
return std::shared_ptr<MyMatrix>(mm);
}
void createRandomVectors(int NN, std::vector<double>& x, std::vector<double>& b,
const MyMatrix& mat)
{
x.resize(NN);
for(auto entry=x.begin(), end =x.end(); entry!=end; ++entry)
*entry=((double) (rand()%100))/10.0;
b.resize(NN);
std::fill(b.begin(), b.end(), 0.0);
// Construct the right hand side as b=A*x
for(std::size_t row=0; row<mat.rowStart.size()-1; ++row)
{
for(int i=mat.rowStart[row], end=mat.rowStart[row+1]; i!=end; ++i)
{
b[row]+= mat.data[i]*x[mat.colIndex[i]];
}
}
}
void run_test(const Opm::parameter::ParameterGroup& param)
{
int N=4;
auto mat = createLaplacian(N);
std::vector<double> x(N*N), b(N*N);
createRandomVectors(100*100, x, b, *mat);
std::vector<double> exact(x);
std::fill(x.begin(), x.end(), 0.0);
Opm::LinearSolverFactory ls(param);
ls.solve(N*N, mat->data.size(), &(mat->rowStart[0]),
&(mat->colIndex[0]), &(mat->data[0]), &(b[0]),
&(x[0]));
}
BOOST_AUTO_TEST_CASE(DefaultTest)
{
Opm::parameter::ParameterGroup param;
param.insertParameter(std::string("linsolver_max_iterations"), std::string("200"));
param.insertParameter(std::string("linsolver_verbosity"), std::string("2"));
run_test(param);
}
#ifdef HAVE_DUNE_ISTL
BOOST_AUTO_TEST_CASE(CGAMGTest)
{
Opm::parameter::ParameterGroup param;
param.insertParameter(std::string("linsolver"), std::string("istl"));
param.insertParameter(std::string("linsolver_type"), std::string("1"));
param.insertParameter(std::string("linsolver_max_iterations"), std::string("200"));
param.insertParameter(std::string("linsolver_verbosity"), std::string("2"));
run_test(param);
}
BOOST_AUTO_TEST_CASE(CGILUTest)
{
Opm::parameter::ParameterGroup param;
param.insertParameter(std::string("linsolver"), std::string("istl"));
param.insertParameter(std::string("linsolver_type"), std::string("0"));
param.insertParameter(std::string("linsolver_max_iterations"), std::string("200"));
param.insertParameter(std::string("linsolver_verbosity"), std::string("2"));
run_test(param);
}
BOOST_AUTO_TEST_CASE(BiCGILUTest)
{
Opm::parameter::ParameterGroup param;
param.insertParameter(std::string("linsolver"), std::string("istl"));
param.insertParameter(std::string("linsolver_type"), std::string("2"));
param.insertParameter(std::string("linsolver_max_iterations"), std::string("200"));
param.insertParameter(std::string("linsolver_verbosity"), std::string("2"));
run_test(param);
}
#if defined(HAS_DUNE_FAST_AMG) || DUNE_VERSION_NEWER(DUNE_ISTL, 2, 3)
BOOST_AUTO_TEST_CASE(FastAMGTest)
{
Opm::parameter::ParameterGroup param;
param.insertParameter(std::string("linsolver"), std::string("istl"));
param.insertParameter(std::string("linsolver_type"), std::string("3"));
param.insertParameter(std::string("linsolver_max_iterations"), std::string("200"));
param.insertParameter(std::string("linsolver_verbosity"), std::string("2"));
run_test(param);
}
BOOST_AUTO_TEST_CASE(KAMGTest)
{
Opm::parameter::ParameterGroup param;
param.insertParameter(std::string("linsolver"), std::string("istl"));
param.insertParameter(std::string("linsolver_type"), std::string("4"));
param.insertParameter(std::string("linsolver_max_iterations"), std::string("200"));
run_test(param);
}
#endif
#endif

View File

@@ -0,0 +1,91 @@
/*
Copyright 2012 SINTEF ICT, Applied Mathematics.
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#include <config.h>
#if HAVE_DYNAMIC_BOOST_TEST
#define BOOST_TEST_DYN_LINK
#endif
#define NVERBOSE // Suppress own messages when throw()ing
#define BOOST_TEST_MODULE WellCollectionTest
#include <boost/test/unit_test.hpp>
#include <opm/core/wells/WellCollection.hpp>
#include <opm/parser/eclipse/Parser/Parser.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Group.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/GroupTreeNode.hpp>
using namespace Opm;
BOOST_AUTO_TEST_CASE(AddWellsAndGroupToCollection) {
ParserPtr parser(new Parser());
boost::filesystem::path scheduleFile("wells_group.data");
DeckConstPtr deck = parser->parseFile(scheduleFile.string());
EclipseStateConstPtr eclipseState(new EclipseState(deck));
PhaseUsage pu = phaseUsageFromDeck(eclipseState);
GroupTreeNodePtr field=eclipseState->getSchedule()->getGroupTree(2)->getNode("FIELD");
GroupTreeNodePtr g1=eclipseState->getSchedule()->getGroupTree(2)->getNode("G1");
GroupTreeNodePtr g2=eclipseState->getSchedule()->getGroupTree(2)->getNode("G2");
WellCollection collection;
// Add groups to WellCollection
GroupConstPtr fieldGroup = eclipseState->getSchedule()->getGroup(field->name());
collection.addField(fieldGroup, 2, pu);
for (auto iter = field->begin(); iter != field->end(); ++iter) {
GroupConstPtr childGroupNode = eclipseState->getSchedule()->getGroup((*iter).second->name());
collection.addGroup(childGroupNode, fieldGroup->name(), 2, pu);
}
GroupConstPtr g1Group = eclipseState->getSchedule()->getGroup(g1->name());
for (auto iter = g1->begin(); iter != g1->end(); ++iter) {
GroupConstPtr childGroupNode = eclipseState->getSchedule()->getGroup((*iter).second->name());
collection.addGroup(childGroupNode, g1Group->name(), 2, pu);
}
GroupConstPtr g2Group = eclipseState->getSchedule()->getGroup(g2->name());
for (auto iter = g2->begin(); iter != g2->end(); ++iter) {
GroupConstPtr childGroupNode = eclipseState->getSchedule()->getGroup((*iter).second->name());
collection.addGroup(childGroupNode, g2Group->name(), 2, pu);
}
BOOST_CHECK_EQUAL("FIELD", collection.findNode("FIELD")->name());
BOOST_CHECK_EQUAL("FIELD", collection.findNode("G1")->getParent()->name());
BOOST_CHECK_EQUAL("FIELD", collection.findNode("G2")->getParent()->name());
// Add wells to WellCollection
WellCollection wellCollection;
std::vector<WellConstPtr> wells = eclipseState->getSchedule()->getWells();
for (size_t i=0; i<wells.size(); i++) {
collection.addWell(wells[i], 2, pu);
}
BOOST_CHECK_EQUAL("G1", collection.findNode("INJ1")->getParent()->name());
BOOST_CHECK_EQUAL("G1", collection.findNode("INJ2")->getParent()->name());
BOOST_CHECK_EQUAL("G2", collection.findNode("PROD1")->getParent()->name());
BOOST_CHECK_EQUAL("G2", collection.findNode("PROD2")->getParent()->name());
}

View File

@@ -45,11 +45,6 @@ BOOST_AUTO_TEST_CASE(Construction)
well_controls_set_current( ctrls , 2 );
BOOST_CHECK_EQUAL( 2 , well_controls_get_current( ctrls ));
well_controls_invert_current( ctrls );
BOOST_CHECK( well_controls_get_current( ctrls ) < 0 );
well_controls_invert_current( ctrls );
BOOST_CHECK_EQUAL( 2 , well_controls_get_current( ctrls ));
{
enum WellControlType type1 = BHP;
enum WellControlType type2 = SURFACE_RATE;
@@ -103,3 +98,21 @@ BOOST_AUTO_TEST_CASE(Construction)
}
BOOST_AUTO_TEST_CASE(OpenClose)
{
struct WellControls * ctrls = well_controls_create();
BOOST_CHECK_EQUAL( true , well_controls_well_is_open(ctrls) );
BOOST_CHECK_EQUAL( false , well_controls_well_is_shut(ctrls) );
well_controls_open_well( ctrls );
BOOST_CHECK_EQUAL( true , well_controls_well_is_open(ctrls) );
BOOST_CHECK_EQUAL( false , well_controls_well_is_shut(ctrls) );
well_controls_shut_well( ctrls );
BOOST_CHECK_EQUAL( false , well_controls_well_is_open(ctrls) );
BOOST_CHECK_EQUAL( true , well_controls_well_is_shut(ctrls) );
well_controls_destroy( ctrls );
}

View File

@@ -204,7 +204,7 @@ BOOST_AUTO_TEST_CASE(Copy)
BOOST_CHECK_EQUAL( dist1[p] , dist2[p]);
}
}
BOOST_CHECK( well_controls_equal( c1 , c2 ));
BOOST_CHECK( well_controls_equal( c1 , c2 , false) );
}
}
}
@@ -219,7 +219,7 @@ BOOST_AUTO_TEST_CASE(Equals_WellsEqual_ReturnsTrue) {
std::shared_ptr<Wells> W2(create_wells(nphases, nwells, nperfs),
destroy_wells);
BOOST_CHECK(wells_equal(W1.get(), W2.get()));
BOOST_CHECK(wells_equal(W1.get(), W2.get() , false));
}
@@ -232,5 +232,5 @@ BOOST_AUTO_TEST_CASE(Equals_WellsDiffer_ReturnsFalse) {
std::shared_ptr<Wells> W2(create_wells(nphases, 3, nperfs),
destroy_wells);
BOOST_CHECK(!wells_equal(W1.get(), W2.get()));
BOOST_CHECK(!wells_equal(W1.get(), W2.get() , false ));
}

110
tests/test_wellsgroup.cpp Normal file
View File

@@ -0,0 +1,110 @@
/*
Copyright 2014 Statoil.
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#include <config.h>
#if HAVE_DYNAMIC_BOOST_TEST
#define BOOST_TEST_DYN_LINK
#endif
#define NVERBOSE // Suppress own messages when throw()ing
#define BOOST_TEST_MODULE WellsGroupTest
#include <memory>
#include <vector>
#include <boost/test/unit_test.hpp>
#include <boost/date_time/posix_time/posix_time.hpp>
#include <opm/core/props/phaseUsageFromDeck.hpp>
#include <opm/core/wells/WellsGroup.hpp>
#include <opm/parser/eclipse/Parser/Parser.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Group.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/GroupTreeNode.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Well.hpp>
#include <opm/parser/eclipse/EclipseState/EclipseState.hpp>
using namespace Opm;
BOOST_AUTO_TEST_CASE(ConstructGroupFromWell) {
ParserPtr parser(new Parser());
boost::filesystem::path scheduleFile("wells_group.data");
DeckConstPtr deck = parser->parseFile(scheduleFile.string());
EclipseStateConstPtr eclipseState(new EclipseState(deck));
PhaseUsage pu = phaseUsageFromDeck(eclipseState);
std::vector<WellConstPtr> wells = eclipseState->getSchedule()->getWells();
for (size_t i=0; i<wells.size(); i++) {
WellConstPtr well = wells[i];
std::shared_ptr<WellsGroupInterface> wellsGroup = createWellWellsGroup(well, 2, pu);
BOOST_CHECK_EQUAL(well->name(), wellsGroup->name());
if (well->isInjector(2)) {
const WellInjectionProperties& properties = well->getInjectionProperties(2);
BOOST_CHECK_EQUAL(properties.surfaceInjectionRate, wellsGroup->injSpec().surface_flow_max_rate_);
BOOST_CHECK_EQUAL(properties.BHPLimit, wellsGroup->injSpec().BHP_limit_);
BOOST_CHECK_EQUAL(properties.reservoirInjectionRate, wellsGroup->injSpec().reservoir_flow_max_rate_);
BOOST_CHECK_EQUAL(0.0, wellsGroup->prodSpec().guide_rate_);
}
if (well->isProducer(2)) {
const WellProductionProperties& properties = well->getProductionProperties(2);
BOOST_CHECK_EQUAL(properties.ResVRate, wellsGroup->prodSpec().reservoir_flow_max_rate_);
BOOST_CHECK_EQUAL(properties.BHPLimit, wellsGroup->prodSpec().BHP_limit_);
BOOST_CHECK_EQUAL(properties.OilRate, wellsGroup->prodSpec().oil_max_rate_);
BOOST_CHECK_EQUAL(properties.WaterRate, wellsGroup->prodSpec().water_max_rate_);
BOOST_CHECK_EQUAL(0.0, wellsGroup->injSpec().guide_rate_);
}
}
}
BOOST_AUTO_TEST_CASE(ConstructGroupFromGroup) {
ParserPtr parser(new Parser());
boost::filesystem::path scheduleFile("wells_group.data");
DeckConstPtr deck = parser->parseFile(scheduleFile.string());
EclipseStateConstPtr eclipseState(new EclipseState(deck));
PhaseUsage pu = phaseUsageFromDeck(eclipseState);
std::vector<GroupTreeNodeConstPtr> nodes = eclipseState->getSchedule()->getGroupTree(2)->getNodes();
for (size_t i=0; i<nodes.size(); i++) {
GroupConstPtr group = eclipseState->getSchedule()->getGroup(nodes[i]->name());
std::shared_ptr<WellsGroupInterface> wellsGroup = createGroupWellsGroup(group, 2, pu);
BOOST_CHECK_EQUAL(group->name(), wellsGroup->name());
if (group->isInjectionGroup(2)) {
BOOST_CHECK_EQUAL(group->getSurfaceMaxRate(2), wellsGroup->injSpec().surface_flow_max_rate_);
BOOST_CHECK_EQUAL(group->getReservoirMaxRate(2), wellsGroup->injSpec().reservoir_flow_max_rate_);
BOOST_CHECK_EQUAL(group->getTargetReinjectFraction(2), wellsGroup->injSpec().reinjection_fraction_target_);
BOOST_CHECK_EQUAL(group->getTargetVoidReplacementFraction(2), wellsGroup->injSpec().voidage_replacment_fraction_);
}
if (group->isProductionGroup(2)) {
BOOST_CHECK_EQUAL(group->getReservoirMaxRate(2), wellsGroup->prodSpec().reservoir_flow_max_rate_);
BOOST_CHECK_EQUAL(group->getGasTargetRate(2), wellsGroup->prodSpec().gas_max_rate_);
BOOST_CHECK_EQUAL(group->getOilTargetRate(2), wellsGroup->prodSpec().oil_max_rate_);
BOOST_CHECK_EQUAL(group->getWaterTargetRate(2), wellsGroup->prodSpec().water_max_rate_);
BOOST_CHECK_EQUAL(group->getLiquidTargetRate(2), wellsGroup->prodSpec().liquid_max_rate_);
}
}
}

View File

@@ -27,6 +27,10 @@
#define BOOST_TEST_MODULE WellsManagerTests
#include <boost/test/unit_test.hpp>
#include <opm/parser/eclipse/Parser/Parser.hpp>
#include <opm/parser/eclipse/EclipseState/Schedule/Schedule.hpp>
#include <opm/core/wells/WellsManager.hpp>
#include <opm/core/wells.h>
#include <opm/core/well_controls.h>
@@ -57,7 +61,7 @@ void wells_static_check(const Wells* wells) {
}
/*
/*
The number of controls is determined by looking at which elements
have been given explicit - non-default - values in the WCONxxxx
keyword. Is that at all interesting?
@@ -67,7 +71,7 @@ void wells_static_check(const Wells* wells) {
void check_controls_epoch0( struct WellControls ** ctrls) {
// The injector
{
const struct WellControls * ctrls0 = ctrls[0];
const struct WellControls * ctrls0 = ctrls[0];
BOOST_CHECK_EQUAL( 3 , well_controls_get_num(ctrls0)); // The number of controls for the injector == 3??
BOOST_CHECK_EQUAL( SURFACE_RATE , well_controls_iget_type(ctrls0 , 0) );
@@ -83,7 +87,7 @@ void check_controls_epoch0( struct WellControls ** ctrls) {
BOOST_CHECK_EQUAL( 0 , well_controls_get_current(ctrls0) );
// The phase distribution in the active target
{
{
const double * distr = well_controls_iget_distr( ctrls0 , 0 );
BOOST_CHECK_EQUAL( 0 , distr[0] ); // Water
BOOST_CHECK_EQUAL( 0 , distr[1] ); // Oil
@@ -106,7 +110,7 @@ void check_controls_epoch0( struct WellControls ** ctrls) {
BOOST_CHECK_EQUAL( 0 , well_controls_get_current(ctrls1));
// The phase distribution in the active target
{
{
const double * distr = well_controls_iget_distr( ctrls1 , 0 );
BOOST_CHECK_EQUAL( 0 , distr[0] ); // Water
BOOST_CHECK_EQUAL( 1 , distr[1] ); // Oil
@@ -121,7 +125,7 @@ void check_controls_epoch0( struct WellControls ** ctrls) {
void check_controls_epoch1( struct WellControls ** ctrls) {
// The injector
{
const struct WellControls * ctrls0 = ctrls[0];
const struct WellControls * ctrls0 = ctrls[0];
BOOST_CHECK_EQUAL( 3 , well_controls_get_num(ctrls0)); // The number of controls for the injector == 3??
BOOST_CHECK_EQUAL( SURFACE_RATE , well_controls_iget_type(ctrls0 , 0 ));
@@ -136,7 +140,7 @@ void check_controls_epoch1( struct WellControls ** ctrls) {
// Which control is active
BOOST_CHECK_EQUAL( 1 , well_controls_get_current(ctrls0));
{
{
const double * distr = well_controls_iget_distr( ctrls0 , 1 );
BOOST_CHECK_EQUAL( 1 , distr[0] ); // Water
BOOST_CHECK_EQUAL( 0 , distr[1] ); // Oil
@@ -160,7 +164,7 @@ void check_controls_epoch1( struct WellControls ** ctrls) {
// Which control is active
BOOST_CHECK_EQUAL( 1 , well_controls_get_current(ctrls1) );
{
{
const double * distr = well_controls_iget_distr( ctrls1 , 1 );
BOOST_CHECK_EQUAL( 1 , distr[0] ); // Water
BOOST_CHECK_EQUAL( 1 , distr[1] ); // Oil
@@ -169,29 +173,24 @@ void check_controls_epoch1( struct WellControls ** ctrls) {
}
}
BOOST_AUTO_TEST_CASE(New_Constructor_Works) {
Opm::ParserPtr parser(new Opm::Parser());
Opm::EclipseStateConstPtr eclipseState(new Opm::EclipseState(parser->parseFile("wells_manager_data.data")));
BOOST_AUTO_TEST_CASE(Constructor_Works) {
Opm::EclipseGridParser Deck("wells_manager_data.data");
Opm::GridManager gridManager(Deck);
Deck.setCurrentEpoch(0);
{
Opm::WellsManager wellsManager(Deck, *gridManager.c_grid(), NULL);
const Wells* wells = wellsManager.c_wells();
wells_static_check( wells );
check_controls_epoch0( wells->ctrls );
Opm::WellsManager wellsManager(eclipseState, 0, *gridManager.c_grid(), NULL);
wells_static_check( wellsManager.c_wells() );
check_controls_epoch0( wellsManager.c_wells()->ctrls );
}
Deck.setCurrentEpoch(1);
{
Opm::WellsManager wellsManager(Deck, *gridManager.c_grid(), NULL);
const Wells* wells = wellsManager.c_wells();
wells_static_check( wells );
check_controls_epoch1( wells->ctrls );
Opm::WellsManager wellsManager(eclipseState, 1, *gridManager.c_grid(), NULL);
wells_static_check( wellsManager.c_wells() );
check_controls_epoch1( wellsManager.c_wells()->ctrls );
}
}
@@ -200,15 +199,14 @@ BOOST_AUTO_TEST_CASE(Constructor_Works) {
BOOST_AUTO_TEST_CASE(WellsEqual) {
Opm::EclipseGridParser Deck("wells_manager_data.data");
Opm::GridManager gridManager(Deck);
Opm::ParserPtr parser(new Opm::Parser());
Opm::EclipseStateConstPtr eclipseState(new Opm::EclipseState(parser->parseFile("wells_manager_data.data")));
Deck.setCurrentEpoch(0);
Opm::WellsManager wellsManager0(Deck, *gridManager.c_grid(), NULL);
Opm::WellsManager wellsManager0(eclipseState , 0 , *gridManager.c_grid(), NULL);
Opm::WellsManager wellsManager1(eclipseState , 1 , *gridManager.c_grid(), NULL);
Deck.setCurrentEpoch(1);
Opm::WellsManager wellsManager1(Deck, *gridManager.c_grid(), NULL);
BOOST_CHECK( wells_equal( wellsManager0.c_wells() , wellsManager0.c_wells()) );
BOOST_CHECK( !wells_equal( wellsManager0.c_wells() , wellsManager1.c_wells()) );
BOOST_CHECK( wells_equal( wellsManager0.c_wells() , wellsManager0.c_wells(),false) );
BOOST_CHECK( !wells_equal( wellsManager0.c_wells() , wellsManager1.c_wells(),false) );
}
@@ -216,21 +214,36 @@ BOOST_AUTO_TEST_CASE(ControlsEqual) {
Opm::EclipseGridParser Deck("wells_manager_data.data");
Opm::GridManager gridManager(Deck);
Deck.setCurrentEpoch(0);
Opm::WellsManager wellsManager0(Deck, *gridManager.c_grid(), NULL);
Opm::ParserPtr parser(new Opm::Parser());
Opm::EclipseStateConstPtr eclipseState(new Opm::EclipseState(parser->parseFile("wells_manager_data.data")));
Deck.setCurrentEpoch(1);
Opm::WellsManager wellsManager1(Deck, *gridManager.c_grid(), NULL);
Opm::WellsManager wellsManager0(eclipseState , 0 , *gridManager.c_grid(), NULL);
Opm::WellsManager wellsManager1(eclipseState , 1 , *gridManager.c_grid(), NULL);
BOOST_CHECK( well_controls_equal( wellsManager0.c_wells()->ctrls[0] , wellsManager0.c_wells()->ctrls[0]));
BOOST_CHECK( well_controls_equal( wellsManager0.c_wells()->ctrls[1] , wellsManager0.c_wells()->ctrls[1]));
BOOST_CHECK( well_controls_equal( wellsManager1.c_wells()->ctrls[0] , wellsManager1.c_wells()->ctrls[0]));
BOOST_CHECK( well_controls_equal( wellsManager1.c_wells()->ctrls[1] , wellsManager1.c_wells()->ctrls[1]));
BOOST_CHECK( well_controls_equal( wellsManager0.c_wells()->ctrls[0] , wellsManager0.c_wells()->ctrls[0] , false));
BOOST_CHECK( well_controls_equal( wellsManager0.c_wells()->ctrls[1] , wellsManager0.c_wells()->ctrls[1] , false));
BOOST_CHECK( well_controls_equal( wellsManager1.c_wells()->ctrls[0] , wellsManager1.c_wells()->ctrls[0] , false));
BOOST_CHECK( well_controls_equal( wellsManager1.c_wells()->ctrls[1] , wellsManager1.c_wells()->ctrls[1] , false));
BOOST_CHECK( !well_controls_equal( wellsManager0.c_wells()->ctrls[0] , wellsManager0.c_wells()->ctrls[1]));
BOOST_CHECK( !well_controls_equal( wellsManager0.c_wells()->ctrls[1] , wellsManager0.c_wells()->ctrls[0]));
BOOST_CHECK( !well_controls_equal( wellsManager1.c_wells()->ctrls[0] , wellsManager0.c_wells()->ctrls[0]));
BOOST_CHECK( !well_controls_equal( wellsManager1.c_wells()->ctrls[1] , wellsManager0.c_wells()->ctrls[1]));
BOOST_CHECK( !well_controls_equal( wellsManager0.c_wells()->ctrls[0] , wellsManager0.c_wells()->ctrls[1] , false));
BOOST_CHECK( !well_controls_equal( wellsManager0.c_wells()->ctrls[1] , wellsManager0.c_wells()->ctrls[0] , false));
BOOST_CHECK( !well_controls_equal( wellsManager1.c_wells()->ctrls[0] , wellsManager0.c_wells()->ctrls[0] , false));
BOOST_CHECK( !well_controls_equal( wellsManager1.c_wells()->ctrls[1] , wellsManager0.c_wells()->ctrls[1] , false));
}
BOOST_AUTO_TEST_CASE(WellHasSTOP_ExceptionIsThrown) {
Opm::EclipseGridParser Deck("wells_manager_data_wellSTOP.data");
Opm::GridManager gridManager(Deck);
Opm::ParserPtr parser(new Opm::Parser());
Opm::EclipseStateConstPtr eclipseState(new Opm::EclipseState(parser->parseFile("wells_manager_data_wellSTOP.data")));
Deck.setCurrentEpoch(0);
BOOST_CHECK_THROW( new Opm::WellsManager(eclipseState, 0, *gridManager.c_grid(), NULL), std::runtime_error );
}

68
tests/wells_group.data Executable file
View File

@@ -0,0 +1,68 @@
OIL
GAS
WATER
DIMENS
10 10 5 /
GRID
DXV
10*1000.0 /
DYV
10*1000.0 /
DZV
10.0 20.0 30.0 10.0 5.0 /
DEPTHZ
121*2000
/
SCHEDULE
GRUPTREE
'G1' 'FIELD' /
'G2' 'FIELD' /
/
WELSPECS
'INJ1' 'G1' 1 1 8335 'GAS' /
'PROD1' 'G2' 10 10 8400 'OIL' /
/
TSTEP
14.0 /
/
WELSPECS
'INJ2' 'G1' 1 1 8335 'GAS' /
'PROD2' 'G2' 10 10 8400 'OIL' /
/
GCONINJE
'G1' GAS RATE 30000 /
/
GCONPROD
'G2' ORAT 10000 /
/
WCONINJE
'INJ1' 'WATER' 'OPEN' 'RESV' 10 20 40 /
'INJ2' 'WATER' 'OPEN' 'RESV' 10 20 40 /
/
WCONPROD
'PROD1' 'OPEN' 'RESV' 999 3* 123 100 /
'PROD2' 'OPEN' 'RESV' 999 3* 123 100 /
/
TSTEP
3 /
/
END

View File

@@ -17,8 +17,8 @@ DZV
10.0 20.0 30.0 10.0 5.0 /
DEPTHZ
121*2000
/
121*2000 /
SCHEDULE
@@ -34,11 +34,11 @@ COMPDAT
WCONPROD
'PROD1' 'OPEN' 'ORAT' 20000 4* 1000 /
/
/
WCONINJE
'INJ1' 'GAS' 'OPEN' 'RATE' 100 200 400 /
/
/
DATES
@@ -53,10 +53,26 @@ WCONINJE
'INJ1' 'WATER' 'OPEN' 'RESV' 10 20 40 /
/
END
TSTEP
14.0
/
14.0 /
/
WELSPECS
'TEST1' 'G1' 1 1 8335 'GAS' /
'TEST2' 'G2' 10 10 8400 'OIL' /
/
GRUPTREE
'G1' 'SHIP' /
'G2' 'SHIP' /
/
TSTEP
3 /
/
END

View File

@@ -0,0 +1,86 @@
OIL
GAS
WATER
DIMENS
10 10 5 /
GRID
DXV
10*1000.0 /
DYV
10*1000.0 /
DZV
10.0 20.0 30.0 10.0 5.0 /
-- The DEPTHZ keyword is only here to satisfy the old parser; content might
-- completely bogus.
DEPTHZ
121*2000 /
SCHEDULE
WELSPECS
'INJ1' 'G' 1 1 8335 'GAS' /
'PROD1' 'G' 10 10 8400 'OIL' /
/
COMPDAT
'INJ1' 1 1 1 2 'OPEN' 1 10.6092 0.5 /
'INJ1' 1 1 3 5 'OPEN' 1 12.6092 0.5 /
'INJ1' 2 2 1 1 'OPEN' 1 14.6092 0.5 /
'PROD1' 10 3 3 3 'OPEN' 0 10.6092 0.5 /
/
WCONPROD
'PROD1' 'OPEN' 'ORAT' 20000 4* 1000 /
/
WCONINJE
'INJ1' 'GAS' 'OPEN' 'RATE' 100 200 400 /
/
DATES
1 'FEB' 2000 /
/
WELSPECS
'INJ1' 'G3' 1 1 8335 'GAS' /
'QNJ2' 'G3' 1 1 8335 'GAS' /
/
COMPDAT
'QNJ2' 3 4 1 2 'OPEN' 1 10.6092 0.5 /
'QNJ2' 4 4 3 5 'OPEN' 1 12.6092 0.5 /
/
WCONPROD
'PROD1' 'OPEN' 'RESV' 999 3* 123 100 /
/
WCONINJE
'INJ1' 'WATER' 'OPEN' 'RESV' 10 20 40 /
'QNJ2' 'WATER' 'OPEN' 'RESV' 7 33 39 /
/
TSTEP
14.0 /
/
WELOPEN
'INJ1' 'SHUT' 5* /
/
TSTEP
14.0 /
/
END

View File

@@ -0,0 +1,42 @@
OIL
GAS
WATER
DIMENS
10 10 5 /
GRID
DXV
10*1000.0 /
DYV
10*1000.0 /
DZV
10.0 20.0 30.0 10.0 5.0 /
DEPTHZ
121*2000
/
SCHEDULE
WELSPECS
'INJ1' 'G' 1 1 8335 'GAS' /
'PROD1' 'G' 10 10 8400 'OIL' /
/
COMPDAT
'INJ1' 1 1 1 1 'OPEN' 1 10.6092 0.5 /
'PROD1' 10 3 3 3 'OPEN' 0 10.6092 0.5 /
/
WELOPEN
'INJ1' 'STOP' 5* /
/
TSTEP
10 /
END