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Merge remote-tracking branch 'hnil/master'

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This commit is contained in:
Atgeirr Flø Rasmussen 2012-09-03 13:40:33 +02:00
commit c409fcccce
6 changed files with 80 additions and 52 deletions
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17
opm/core/fluid/BlackoilPropertiesFromDeck.cpp
View File

@ -18,7 +18,7 @@
*/
#include <opm/core/fluid/BlackoilPropertiesFromDeck.hpp>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
namespace Opm
{
@ -34,6 +34,21 @@ namespace Opm
}
}
BlackoilPropertiesFromDeck::BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
const UnstructuredGrid& grid,
const parameter::ParameterGroup& param)
{
rock_.init(deck, grid);
int samples = param.getDefault("dead_tab_size", 1025);
pvt_.init(deck, samples);
satprops_.init(deck, grid, param);
if (pvt_.numPhases() != satprops_.numPhases()) {
THROW("BlackoilPropertiesBasic::BlackoilPropertiesBasic() - Inconsistent number of phases in pvt data ("
<< pvt_.numPhases() << ") and saturation-dependent function data (" << satprops_.numPhases() << ").");
}
}
BlackoilPropertiesFromDeck::~BlackoilPropertiesFromDeck()
{
}

7
opm/core/fluid/BlackoilPropertiesFromDeck.hpp
View File

@ -26,6 +26,7 @@
#include <opm/core/fluid/blackoil/BlackoilPvtProperties.hpp>
#include <opm/core/fluid/SaturationPropsFromDeck.hpp>
#include <opm/core/eclipse/EclipseGridParser.hpp>
#include <opm/core/utility/parameters/ParameterGroup.hpp>
struct UnstructuredGrid;
@ -43,8 +44,10 @@ namespace Opm
/// mapping from cell indices (typically from a processed grid)
/// to logical cartesian indices consistent with the deck.
BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
const UnstructuredGrid& grid);
const UnstructuredGrid& grid);
BlackoilPropertiesFromDeck(const EclipseGridParser& deck,
const UnstructuredGrid& grid,
const parameter::ParameterGroup& param);
/// Destructor.
virtual ~BlackoilPropertiesFromDeck();

33
opm/core/fluid/SaturationPropsFromDeck.hpp
View File

@ -19,10 +19,12 @@
#ifndef OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
#define OPM_SATURATIONPROPSFROMDECK_HEADER_INCLUDED
#include <opm/core/utility/parameters/ParameterGroup.hpp>
#include <opm/core/eclipse/EclipseGridParser.hpp>
#include <opm/core/utility/UniformTableLinear.hpp>
#include <opm/core/fluid/blackoil/BlackoilPhases.hpp>
#include <opm/core/fluid/SatFuncStone2.hpp>
#include <opm/core/fluid/SatFuncSimple.hpp>
#include <vector>
struct UnstructuredGrid;
@ -44,6 +46,10 @@ namespace Opm
void init(const EclipseGridParser& deck,
const UnstructuredGrid& grid);
void init(const EclipseGridParser& deck,
const UnstructuredGrid& grid,
const parameter::ParameterGroup& param);
/// \return P, the number of phases.
int numPhases() const;
@ -88,30 +94,11 @@ namespace Opm
private:
PhaseUsage phase_usage_;
class SatFuncSet
{
public:
void init(const EclipseGridParser& deck, const int table_num, PhaseUsage phase_usg);
void evalKr(const double* s, double* kr) const;
void evalKrDeriv(const double* s, double* kr, double* dkrds) const;
void evalPc(const double* s, double* pc) const;
void evalPcDeriv(const double* s, double* pc, double* dpcds) const;
double smin_[PhaseUsage::MaxNumPhases];
double smax_[PhaseUsage::MaxNumPhases];
private:
PhaseUsage phase_usage; // A copy of the outer class' phase_usage_.
UniformTableLinear<double> krw_;
UniformTableLinear<double> krow_;
UniformTableLinear<double> pcow_;
UniformTableLinear<double> krg_;
UniformTableLinear<double> krog_;
UniformTableLinear<double> pcog_;
double krocw_; // = krow_(s_wc)
};
std::vector<SatFuncSet> satfuncset_;
typedef SatFuncSimple satfunc_t;
std::vector<satfunc_t> satfuncset_;
std::vector<int> cell_to_func_; // = SATNUM - 1
const SatFuncSet& funcForCell(const int cell) const;
const satfunc_t& funcForCell(const int cell) const;
};

2
opm/core/fluid/blackoil/BlackoilPvtProperties.hpp
View File

@ -47,7 +47,7 @@ namespace Opm
BlackoilPvtProperties();
/// Initialize from deck.
void init(const EclipseGridParser& deck);
void init(const EclipseGridParser& deck,const int samples = 16);
/// Number of active phases.
int numPhases() const;

28
opm/core/utility/initState_impl.hpp
View File

@ -512,11 +512,12 @@ namespace Opm
State& state)
{
const int num_phases = props.numPhases();
if (num_phases != 2) {
THROW("initStateFromDeck(): currently handling only two-phase scenarios.");
}
state.init(grid, num_phases);
if (deck.hasField("EQUIL")) {
if (num_phases != 2) {
THROW("initStateFromDeck(): currently handling only two-phase scenarios.");
}
// Set saturations depending on oil-water contact.
const EQUIL& equil= deck.getEQUIL();
if (equil.equil.size() != 1) {
@ -535,11 +536,22 @@ namespace Opm
const std::vector<double>& sw_deck = deck.getFloatingPointValue("SWAT");
const std::vector<double>& p_deck = deck.getFloatingPointValue("PRESSURE");
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];
s[2*c] = sw_deck[c_deck];
s[2*c + 1] = 1.0 - s[2*c];
p[c] = p_deck[c_deck];
if(num_phases == 2){
for (int c = 0; c < num_cells; ++c) {
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
s[2*c] = sw_deck[c_deck];
s[2*c + 1] = 1.0 - s[2*c];
p[c] = p_deck[c_deck];
}
}else{
const std::vector<double>& sg_deck = deck.getFloatingPointValue("SGAS");
for (int c = 0; c < num_cells; ++c) {
int c_deck = (grid.global_cell == NULL) ? c : grid.global_cell[c];
s[2*c] = sw_deck[c_deck];
s[2*c + 1] = 1.0 - (sw_deck[c_deck] + sg_deck[c_deck]);
s[2*c + 2] = sg_deck[c_deck];
p[c] = p_deck[c_deck];
}
}
} else {
THROW("initStateFromDeck(): we must either have EQUIL, or both SWAT and PRESSURE.");

45
opm/core/utility/miscUtilities.cpp
View File

@ -593,9 +593,10 @@ namespace Opm
{
int nw = well_bhp.size();
ASSERT(nw == wells.number_of_wells);
if (props.numPhases() != 2) {
THROW("WellReport for now assumes two phase flow.");
}
int np = props.numPhases();
//if (props.numPhases() != 2) {
// THROW("WellReport for now assumes two phase flow.");
//}
const double* visc = props.viscosity();
std::vector<double> data_now;
data_now.reserve(1 + 3*nw);
@ -605,7 +606,8 @@ namespace Opm
double well_rate_total = 0.0;
double well_rate_water = 0.0;
for (int perf = wells.well_connpos[w]; perf < wells.well_connpos[w + 1]; ++perf) {
const double perf_rate = well_perfrates[perf]*(unit::day/unit::second);
const double perf_rate = unit::convert::to(well_perfrates[perf],
unit::cubic(unit::meter)/unit::day);
well_rate_total += perf_rate;
if (perf_rate > 0.0) {
// Injection.
@ -613,11 +615,14 @@ namespace Opm
} else {
// Production.
const int cell = wells.well_cells[perf];
double mob[2];
double mob[np];
props.relperm(1, &saturation[2*cell], &cell, mob, 0);
mob[0] /= visc[0];
mob[1] /= visc[1];
const double fracflow = mob[0]/(mob[0] + mob[1]);
double tmob=0;
for(int i=0; i < np; ++i){
mob[i] /= visc[i];
tmob += mob[i];
}
const double fracflow = mob[0]/tmob;
well_rate_water += perf_rate*fracflow;
}
}
@ -646,9 +651,10 @@ namespace Opm
// TODO: refactor, since this is almost identical to the other push().
int nw = well_bhp.size();
ASSERT(nw == wells.number_of_wells);
if (props.numPhases() != 2) {
THROW("WellReport for now assumes two phase flow.");
}
int np = props.numPhases();
//if (props.numPhases() != 2) {
// THROW("WellReport for now assumes two phase flow.");
//}
std::vector<double> data_now;
data_now.reserve(1 + 3*nw);
data_now.push_back(time/unit::day);
@ -659,20 +665,25 @@ namespace Opm
for (int perf = wells.well_connpos[w]; perf < wells.well_connpos[w + 1]; ++perf) {
const double perf_rate = well_perfrates[perf]*(unit::day/unit::second);
well_rate_total += perf_rate;
if (perf_rate > 0.0) {
if (perf_rate > 0.0) {
// Injection.
well_rate_water += perf_rate*wells.comp_frac[0];
} else {
// Production.
const int cell = wells.well_cells[perf];
double mob[2];
double mob[np];
props.relperm(1, &s[2*cell], &cell, mob, 0);
double visc[2];
double visc[np];
props.viscosity(1, &p[cell], &z[2*cell], &cell, visc, 0);
mob[0] /= visc[0];
mob[1] /= visc[1];
const double fracflow = mob[0]/(mob[0] + mob[1]);
double tmob=0;
for(int i=0; i < np; ++i){
mob[i] /= visc[i];
tmob += mob[i];
}
const double fracflow = mob[0]/(tmob);
well_rate_water += perf_rate*fracflow;
//const double fracflow = mob[0]/(tmob);
//well_rate_water += perf_rate*fracflow;
}
}
data_now.push_back(well_rate_total);