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opm-simulators/tests/test_satfunc.cpp
Arne Morten Kvarving 141186ad1d changed: opm/[core -> common]/utility/parameters
2018-01-30 16:33:45 +01:00

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/*
Copyright 2014 SINTEF ICT, Applied Mathematics.
*/
#include "config.h"
/* --- Boost.Test boilerplate --- */
#if HAVE_DYNAMIC_BOOST_TEST
#define BOOST_TEST_DYN_LINK
#endif
#define NVERBOSE // Suppress own messages when throw()ing
#define BOOST_TEST_MODULE UnitsTest
#include <boost/test/unit_test.hpp>
#include <boost/test/floating_point_comparison.hpp>
/* --- our own headers --- */
#include <opm/core/simulator/initStateEquil.hpp>
#include <opm/core/grid.h>
#include <opm/core/grid/cart_grid.h>
#include <opm/core/grid/GridManager.hpp>
#include <opm/core/props/BlackoilPropertiesBasic.hpp>
#include <opm/core/props/BlackoilPropertiesFromDeck.hpp>
#include <opm/core/props/BlackoilPhases.hpp>
#include <opm/parser/eclipse/Parser/Parser.hpp>
#include <opm/parser/eclipse/Parser/ParseContext.hpp>
#include <opm/parser/eclipse/Deck/Deck.hpp>
#include <opm/core/pressure/msmfem/partition.h>
#include <opm/common/utility/parameters/ParameterGroup.hpp>
#include <opm/parser/eclipse/Units/Units.hpp>
#include <array>
#include <iostream>
#include <limits>
#include <memory>
#include <numeric>
#include <sstream>
#include <string>
#include <vector>
#define CHECK(value, expected, reltol) \
{ \
if (std::fabs((expected)) < 1.e-14) \
BOOST_CHECK_SMALL((value), (reltol)); \
else \
BOOST_CHECK_CLOSE((value), (expected), (reltol)); \
}
BOOST_AUTO_TEST_SUITE ()
BOOST_AUTO_TEST_CASE (GwsegStandard)
{
// This is the basic (no eps and hysteris) version of
// the Gwseg model.
//std::cout << "==================================== GwsegStandard ====================================" << std::endl;
Opm::ParameterGroup param;
Opm::GridManager gm(1, 1, 10, 1.0, 1.0, 5.0);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::ParseContext parseContext;
Opm::Parser parser;
Opm::Deck deck = parser.parseFile("satfuncStandard.DATA", parseContext);
Opm::EclipseState eclipseState(deck , parseContext);
Opm::BlackoilPropertiesFromDeck props(deck, eclipseState, grid, param, false);
const int np = 3;
const int wpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Aqua];
const int opos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Liquid];
const int gpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Vapour];
BOOST_REQUIRE(np == props.numPhases());
BOOST_REQUIRE(wpos == 0);
BOOST_REQUIRE(opos == 1);
BOOST_REQUIRE(gpos == 2);
const int n=11;
double s[n*np];
int cells[n];
double kr[n*np];
double dkrds[n*np*np];
for (int i=0; i<n; ++i) {
cells[i] = 0;
s[i*np+wpos] = i*0.1;
s[i*np+opos] = 1.0-s[i*np+wpos];
s[i*np+gpos] = 0.0;
}
props.relperm(n, s, cells, kr, dkrds);
double krw[11] = {0.0, 0.0, 0.0, 0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.7};
double kro[11] = {1.0, 1.0, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0.0, 0.0, 0.0};
double DkrwDsw[11] = {0, 0, 0, 1, 1, 1, 1, 1, 1, 0, 0};
double DkroDsw[11] = {0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0};
double DkroDsg[11] = {0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0};
const double reltol = 1.0e-6;
for (int i=0; i<n; ++i) {
CHECK(kr[i*np+wpos], krw[i], reltol);
CHECK(kr[i*np+opos], kro[i], reltol);
CHECK(dkrds[i*np*np+wpos], DkrwDsw[i], reltol);
CHECK(dkrds[i*np*np+opos], DkroDsw[i], reltol);
CHECK(dkrds[i*np*np+np*gpos+opos], DkroDsg[i], reltol);
}
/*
std::cout << std::setw(12) << "sw";
std::cout << std::setw(12) << "so";
std::cout << std::setw(12) << "sg";
std::cout << std::setw(12) << "krw";
std::cout << std::setw(12) << "kro";
std::cout << std::setw(12) << "krg";
std::cout << std::setw(12) << "DkrwDsw";
std::cout << std::setw(12) << "DkroDsw";
std::cout << std::setw(12) << "DkrgDsw";
std::cout << std::setw(12) << "DkrwDso";
std::cout << std::setw(12) << "DkroDso";
std::cout << std::setw(12) << "DkrgDso";
std::cout << std::setw(12) << "DkrwDsg";
std::cout << std::setw(12) << "DkroDsg";
std::cout << std::setw(12) << "DkrgDsg";
std::cout << std::endl;
for (int i=0; i<n; ++i) {
std::cout << std::setw(12) << s[i*np+wpos] << std::setw(12) << s[i*np+opos] << std::setw(12) << s[i*np+gpos]
<< std::setw(12) << kr[i*np+wpos] << std::setw(12) << kr[i*np+opos] << std::setw(12) << kr[i*np+gpos];
for (int j=0; j<np*np; ++j) {
std::cout << std::setw(12) << dkrds[i*np*np+j];
}
std::cout << std::endl;
}
*/
}
BOOST_AUTO_TEST_CASE (GwsegEPSBase)
{
// This is the eps (but no hysteris) version of the Gwseg model.
// However, only default scaling parameters, i.e no scaling.
//std::cout << "==================================== GwsegEPSBase ====================================" << std::endl;
Opm::ParameterGroup param;
Opm::GridManager gm(1, 1, 10, 1.0, 1.0, 5.0);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::ParseContext parseContext;
Opm::Parser parser;
Opm::Deck deck = parser.parseFile("satfuncEPSBase.DATA" , parseContext);
Opm::EclipseState eclipseState(deck , parseContext);
Opm::BlackoilPropertiesFromDeck props(deck, eclipseState, grid, param, false);
const int np = 3;
const int wpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Aqua];
const int opos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Liquid];
const int gpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Vapour];
BOOST_REQUIRE(np == props.numPhases());
BOOST_REQUIRE(wpos == 0);
BOOST_REQUIRE(opos == 1);
BOOST_REQUIRE(gpos == 2);
const int n=11;
double s[n*np];
int cells[n];
double kr[n*np];
double dkrds[n*np*np];
for (int i=0; i<n; ++i) {
cells[i] = 0;
s[i*np+wpos] = i*0.1;
s[i*np+opos] = 1.0-s[i*np+wpos];
s[i*np+gpos] = 0.0;
}
props.relperm(n, s, cells, kr, dkrds);
double krw[11] = {0.0, 0.0, 0.0, 0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.7};
double kro[11] = {1.0, 1.0, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0.0, 0.0, 0.0};
double DkrwDsw[11] = {0, 0, 0, 1, 1, 1, 1, 1, 1, 1, 0};
double DkroDsw[11] = {0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0};
double DkroDsg[11] = {0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0};
const double reltol = 1.0e-6;
for (int i=0; i<n; ++i) {
CHECK(kr[i*np+wpos], krw[i], reltol);
CHECK(kr[i*np+opos], kro[i], reltol);
CHECK(dkrds[i*np*np+wpos], DkrwDsw[i], reltol);
CHECK(dkrds[i*np*np+opos], DkroDsw[i], reltol);
CHECK(dkrds[i*np*np+np*gpos+opos], DkroDsg[i], reltol);
}
/*
std::cout << std::setw(12) << "sw";
std::cout << std::setw(12) << "so";
std::cout << std::setw(12) << "sg";
std::cout << std::setw(12) << "krw";
std::cout << std::setw(12) << "kro";
std::cout << std::setw(12) << "krg";
std::cout << std::setw(12) << "DkrwDsw";
std::cout << std::setw(12) << "DkroDsw";
std::cout << std::setw(12) << "DkrgDsw";
std::cout << std::setw(12) << "DkrwDso";
std::cout << std::setw(12) << "DkroDso";
std::cout << std::setw(12) << "DkrgDso";
std::cout << std::setw(12) << "DkrwDsg";
std::cout << std::setw(12) << "DkroDsg";
std::cout << std::setw(12) << "DkrgDsg";
std::cout << std::endl;
for (int i=0; i<n; ++i) {
std::cout << std::setw(12) << s[i*np+wpos] << std::setw(12) << s[i*np+opos] << std::setw(12) << s[i*np+gpos]
<< std::setw(12) << kr[i*np+wpos] << std::setw(12) << kr[i*np+opos] << std::setw(12) << kr[i*np+gpos];
for (int j=0; j<np*np; ++j) {
std::cout << std::setw(12) << dkrds[i*np*np+j];
}
std::cout << std::endl;
}
*/
}
BOOST_AUTO_TEST_CASE (GwsegEPS_A)
{
// This is the eps (but no hysteris) version of the Gwseg model.
// Scaling parameters from keyword SWL etc.
//std::cout << "==================================== GwsegEPS_A ====================================" << std::endl;
Opm::ParameterGroup param;
Opm::GridManager gm(1, 1, 10, 1.0, 1.0, 5.0);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::ParseContext parseContext;
Opm::Parser parser;
Opm::Deck deck = parser.parseFile("satfuncEPS_A.DATA" , parseContext);
Opm::EclipseState eclipseState(deck , parseContext);
Opm::BlackoilPropertiesFromDeck props(deck, eclipseState, grid, param, false);
const int np = 3;
const int wpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Aqua];
const int opos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Liquid];
const int gpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Vapour];
BOOST_REQUIRE(np == props.numPhases());
BOOST_REQUIRE(wpos == 0);
BOOST_REQUIRE(opos == 1);
BOOST_REQUIRE(gpos == 2);
const int n=11;
double s[n*np];
int cells[n];
double kr[n*np];
double dkrds[n*np*np];
const int ncell = 8;
double krw[ncell][n] = {{0.0, 0.0, 0.0, 0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.7},
{0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.233333, 0.466667, 0.7, 0.7, 0.7, 0.7},
{0.0, 0.0, 0.0, 0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.7},
{0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.233333, 0.466667, 0.7, 0.7, 0.7, 0.7}};
double kro[ncell][n] = {{1.0, 1.0, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0.0, 0.0, 0.0},
{1, 1, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0, 0, 0},
{1, 1, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0, 0, 0},
{1, 1, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0}};
double DkrwDsw[ncell][n] = {
{0, 0, 0, 1, 1, 1, 1, 1, 1, 1, 0},
{0, 0, 0, 1.4, 1.4, 1.4, 1.4, 0, 0, 0, 0},
{0, 0, 0, 0, 0, 1.4, 1.4, 1.4, 1.4, 1.4, 0},
{0, 0, 0, 0, 0, 2.33333333333, 2.33333333333, 0, 0, 0, 0},
{0, 0, 0, 1, 1, 1, 1, 1, 1, 1, 0},
{0, 0, 0, 1.4, 1.4, 1.4, 1.4, 0, 0, 0, 0},
{0, 0, 0, 0, 0, 1.4, 1.4, 1.4, 1.4, 1.4, 0},
{0, 0, 0, 0, 0, 2.33333333333, 2.33333333333, 0, 0, 0, 0} };
double DkroDsw[ncell][n] = {
{0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0},
{0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0},
{0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0},
{0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0},
{0, 0, 0, -2.33333333333, -2.33333333333, -1.16666666667, -1.16666666667, -1.16666666667, -1.16666666667, 0, 0},
{0, 0, 0, -2.33333333333, -2.33333333333, -1.16666666667, -1.16666666667, -1.16666666667, -1.16666666667, 0, 0},
{0, 0, 0, -2.33333333333, -2.33333333333, -1.16666666667, -1.16666666667, -1.16666666667, -1.16666666667, 0, 0},
{0, 0, 0, -2.33333333333, -2.33333333333, -1.16666666667, -1.16666666667, -1.16666666667, -1.16666666667, 0, 0} };
double DkroDsg[ncell][n] = {
{0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0},
{0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0},
{0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0},
{0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0},
{0, 0, 0, -3.16666666667, -2.16666666667, -0.833333333333, -0.916666666667, -0.966666666667, -1, 0, 0},
{0, 0, 0, -3.16666666667, -2.16666666667, -0.833333333333, -0.916666666667, -0.966666666667, -1, 0, 0},
{0, 0, 0, -3.16666666667, -2.16666666667, -0.833333333333, -0.916666666667, -0.966666666667, -1, 0, 0},
{0, 0, 0, -3.16666666667, -2.16666666667, -0.833333333333, -0.916666666667, -0.966666666667, -1, 0, 0} };
for (int icell=0; icell<ncell; ++icell) {
for (int i=0; i<n; ++i) {
cells[i] = icell;
s[i*np+wpos] = i*0.1;
s[i*np+opos] = 1.0-s[i*np+wpos];
s[i*np+gpos] = 0.0;
}
props.relperm(n, s, cells, kr, dkrds);
const double reltol = 1.0e-3;
for (int i=0; i<n; ++i) {
CHECK(kr[i*np+wpos], krw[icell][i], reltol);
CHECK(kr[i*np+opos], kro[icell][i], reltol);
CHECK(dkrds[i*np*np+wpos], DkrwDsw[icell][i], reltol);
CHECK(dkrds[i*np*np+opos], DkroDsw[icell][i], reltol);
CHECK(dkrds[i*np*np+np*gpos+opos], DkroDsg[icell][i], reltol);
}
/*
std::cout << std::setw(12) << "sw: ";
for (int i=0; i<n; ++i) std::cout << s[i*np+wpos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "so: ";
for (int i=0; i<n; ++i) std::cout << s[i*np+opos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "sg: ";
for (int i=0; i<n; ++i) std::cout << s[i*np+gpos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "krw: ";
for (int i=0; i<n; ++i) std::cout << kr[i*np+wpos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "kro: ";
for (int i=0; i<n; ++i) std::cout << kr[i*np+opos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "krg: ";
for (int i=0; i<n; ++i) std::cout << kr[i*np+gpos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "DkrwDsw: ";
for (int i=0; i<n; ++i) std::cout << dkrds[i*np*np+wpos*np+wpos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "DkroDsw: ";
for (int i=0; i<n; ++i) std::cout << dkrds[i*np*np+wpos*np+opos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "DkrgDsw: ";
for (int i=0; i<n; ++i) std::cout << dkrds[i*np*np+wpos*np+gpos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "DkrwDso: ";
for (int i=0; i<n; ++i) std::cout << dkrds[i*np*np+opos*np+wpos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "DkroDso: ";
for (int i=0; i<n; ++i) std::cout << dkrds[i*np*np+opos*np+opos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "DkrgDso: ";
for (int i=0; i<n; ++i) std::cout << dkrds[i*np*np+opos*np+gpos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "DkrwDsg: ";
for (int i=0; i<n; ++i) std::cout << dkrds[i*np*np+gpos*np+wpos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "DkroDsg: ";
for (int i=0; i<n; ++i) std::cout << dkrds[i*np*np+gpos*np+opos] << ", ";
std::cout << std::endl;
std::cout << std::setw(12) << "DkrgDsg: ";
for (int i=0; i<n; ++i) std::cout << dkrds[i*np*np+gpos*np+gpos] << ", ";
std::cout << std::endl;
std::cout << std::endl;
*/
}
}
BOOST_AUTO_TEST_CASE (GwsegEPS_B)
{
// This is the eps (but no hysteris) version of the Gwseg model.
// Scaling parameters from ENPTVD table.
//std::cout << "==================================== GwsegEPS_B ====================================" << std::endl;
/*
Opm::parameter::ParameterGroup param;
Opm::GridManager gm(1, 1, 10, 1.0, 1.0, 5.0);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::ParserPtr parser(new Opm::Parser() );
const Opm::Deck& deck = parser->parseFile("satfuncEPS_B.DATA");
const Opm::EclipseState& eclipseState(new Opm::EclipseState(deck));
Opm::BlackoilPropertiesFromDeck props(deck, eclipseState, grid, param, false);
const int np = props.numPhases();
const int wpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Aqua];
const int opos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Liquid];
const int gpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Vapour];
BOOST_REQUIRE(np == 3);
BOOST_REQUIRE(wpos == 0);
BOOST_REQUIRE(opos == 1);
BOOST_REQUIRE(gpos == 2);
const int n=11;
double s[n*np];
int cells[n];
double kr[n*np];
double dkrds[n*np*np];
const int ncell = 8;
double krw[ncell][n] = {{0.0, 0.0, 0.0, 0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.7},
{0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.233333, 0.466667, 0.7, 0.7, 0.7, 0.7},
{0.0, 0.0, 0.0, 0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.7},
{0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.233333, 0.466667, 0.7, 0.7, 0.7, 0.7}};
double kro[ncell][n] = {{1.0, 1.0, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0.0, 0.0, 0.0},
{1, 1, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0, 0, 0},
{1, 1, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0, 0, 0},
{1, 1, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0}};
double DkrwDsw[ncell][n] = {{0.0, 0.0, 0.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 0.0, 0.0},
{0, 0, 0, 1.4, 1.4, 1.4, 1.4, 0, 0, 0, 0},
{0, 0, 0, 0, 0, 1.4, 1.4, 1.4, 1.4, 0, 0},
{0, 0, 0, 0, 0, 2.33333, 2.33333, 0, 0, 0, 0},
{0.0, 0.0, 0.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 0.0, 0.0},
{0, 0, 0, 1.4, 1.4, 1.4, 1.4, 0, 0, 0, 0},
{0, 0, 0, 0, 0, 1.4, 1.4, 1.4, 1.4, 0, 0},
{0, 0, 0, 0, 0, 2.33333, 2.33333, 0, 0, 0, 0}};
double DkroDsw[ncell][n] = {{0.0, 0.0, -2.0, -2.0, -1.0, -1.0, -1.0, -1.0, 0.0, 0.0, 0.0},
{0, 0, -2, -2, -1, -1, -1, -1, 0, 0, 0},
{0, 0, -2, -2, -1, -1, -1, -1, 0, 0, 0},
{0, 0, -2, -2, -1, -1, -1, -1, 0, 0, 0},
{0, 0, 0, -2.33333, -2.33333, -1.16667, -1.16667, -1.16667, 0, 0, 0},
{0, 0, 0, -2.33333, -2.33333, -1.16667, -1.16667, -1.16667, 0, 0, 0},
{0, 0, 0, -2.33333, -2.33333, -1.16667, -1.16667, -1.16667, 0, 0, 0},
{0, 0, 0, -2.33333, -2.33333, -1.16667, -1.16667, -1.16667, 0, 0, 0}};
double DkroDsg[ncell][n] = {{-2.32831e-10, -2.32831e-10, -3, -2, -0.666667, -0.75, -0.8, -0.833333, 0.142857, 0, 0},
{-2.32831e-10, -2.32831e-10, -3, -2, -0.666667, -0.75, -0.8, -0.833333, 0.142857, 0, 0},
{-2.32831e-10, -2.32831e-10, -3, -2, -0.666667, -0.75, -0.8, -0.833333, 0.142857, 0, 0},
{-2.32831e-10, -2.32831e-10, -3, -2, -0.666667, -0.75, -0.8, -0.833333, 0.142857, 0, 0},
{-2.32831e-10, -2.32831e-10, -2.32831e-10, -3.14286, -2.14286, -0.809524, -0.892857, -0.942857, 0.190476, 3.17207e-16, 0},
{-2.32831e-10, -2.32831e-10, -2.32831e-10, -3.14286, -2.14286, -0.809524, -0.892857, -0.942857, 0.190476, 3.17207e-16, 0},
{-2.32831e-10, -2.32831e-10, -2.32831e-10, -3.14286, -2.14286, -0.809524, -0.892857, -0.942857, 0.190476, 3.17207e-16, 0},
{-2.32831e-10, -2.32831e-10, -2.32831e-10, -3.14286, -2.14286, -0.809524, -0.892857, -0.942857, 0.190476, 3.17207e-16, 0}};
for (int icell=0; icell<ncell; ++icell) {
for (int i=0; i<n; ++i) {
cells[i] = icell;
s[i*np+wpos] = i*0.1;
s[i*np+opos] = 1.0-s[i*np+wpos];
s[i*np+gpos] = 0.0;
}
props.relperm(n, s, cells, kr, dkrds);
const double reltol = 1.0e-3;
for (int i=0; i<n; ++i) {
BOOST_CHECK_CLOSE(kr[i*np+wpos], krw[icell][i], reltol);
BOOST_CHECK_CLOSE(kr[i*np+opos], kro[icell][i], reltol);
BOOST_CHECK_CLOSE(dkrds[i*np*np+wpos], DkrwDsw[icell][i], reltol);
BOOST_CHECK_CLOSE(dkrds[i*np*np+opos], DkroDsw[icell][i], reltol);
BOOST_CHECK_CLOSE(dkrds[i*np*np+np*gpos+opos], DkroDsg[icell][i], reltol);
}
}
*/
}
BOOST_AUTO_TEST_CASE (GwsegEPS_C)
{
// This is the eps (but no hysteris) version of the Gwseg model.
// Scaling parameters given the "norne-way", i.e EQUALS, COPY, ADD, MULTIPLY.
//std::cout << "==================================== GwsegEPS_C ====================================" << std::endl;
Opm::ParameterGroup param;
Opm::GridManager gm(1, 1, 10, 1.0, 1.0, 5.0);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::ParseContext parseContext;
Opm::Parser parser;
Opm::Deck deck = parser.parseFile("satfuncEPS_C.DATA", parseContext);
Opm::EclipseState eclipseState(deck , parseContext);
Opm::BlackoilPropertiesFromDeck props(deck, eclipseState, grid, param, false);
const int np = 3;
const int wpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Aqua];
const int opos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Liquid];
const int gpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Vapour];
BOOST_REQUIRE(np == props.numPhases());
BOOST_REQUIRE(wpos == 0);
BOOST_REQUIRE(opos == 1);
BOOST_REQUIRE(gpos == 2);
const int n=11;
double s[n*np];
int cells[n];
double kr[n*np];
double dkrds[n*np*np];
const int ncell = 8;
double krw[ncell][n] = {{0.0, 0.0, 0.0, 0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.7},
{0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.233333, 0.466667, 0.7, 0.7, 0.7, 0.7},
{0.0, 0.0, 0.0, 0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.7},
{0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.14, 0.28, 0.42, 0.56, 0.7, 0.7},
{0, 0, 0, 0, 0, 0.233333, 0.466667, 0.7, 0.7, 0.7, 0.7}};
double kro[ncell][n] = {{1.0, 1.0, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0.0, 0.0, 0.0},
{1, 1, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0, 0, 0},
{1, 1, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0, 0, 0},
{1, 1, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0},
{1, 1, 1, 0.766667, 0.533333, 0.35, 0.233333, 0.116667, 0, 0, 0}};
double DkrwDsw[ncell][n] = {
{0, 0, 0, 1, 1, 1, 1, 1, 1, 1, 0},
{0, 0, 0, 1.4, 1.4, 1.4, 1.4, 0, 0, 0, 0},
{0, 0, 0, 0, 0, 1.4, 1.4, 1.4, 1.4, 1.4, 0},
{0, 0, 0, 0, 0, 2.33333333333, 2.33333333333, 0, 0, 0, 0},
{0, 0, 0, 1, 1, 1, 1, 1, 1, 1, 0},
{0, 0, 0, 1.4, 1.4, 1.4, 1.4, 1.4, 0, 0, 0},
{0, 0, 0, 0, 0, 1.4, 1.4, 1.4, 1.4, 1.4, 0},
{0, 0, 0, 0, 0, 2.33333333333, 2.33333333333, 0, 0, 0, 0},
};
double DkroDsw[ncell][n] = {
{0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0},
{0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0},
{0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0},
{0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0},
{0, 0, 0, -2.33333333333, -2.33333333333, -1.16666666667, -1.16666666667, -1.16666666667, -1.16666666667, 0, 0},
{0, 0, 0, -2.33333333333, -2.33333333333, -1.16666666667, -1.16666666667, -1.16666666667, -1.16666666667, 0, 0},
{0, 0, 0, -2.33333333333, -2.33333333333, -1.16666666667, -1.16666666667, -1.16666666667, -1.16666666667, 0, 0},
{0, 0, 0, -2.33333333333, -2.33333333333, -1.16666666667, -1.16666666667, -1.16666666667, -1.16666666667, 0, 0},
};
double DkroDsg[ncell][n] = {
{0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0},
{0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0},
{0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0},
{0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0},
{0, 0, 0, -3.16666666667, -2.16666666667, -0.833333333333, -0.916666666667, -0.966666666667, -1, 0, 0},
{0, 0, 0, -3.16666666667, -2.16666666667, -0.833333333333, -0.916666666667, -0.966666666667, -1, 0, 0},
{0, 0, 0, -3.16666666667, -2.16666666667, -0.833333333333, -0.916666666667, -0.966666666667, -1, 0, 0},
{0, 0, 0, -3.16666666667, -2.16666666667, -0.833333333333, -0.916666666667, -0.966666666667, -1, 0, 0},
};
for (int icell=0; icell<ncell; ++icell) {
for (int i=0; i<n; ++i) {
cells[i] = icell;
s[i*np+wpos] = i*0.1;
s[i*np+opos] = 1.0-s[i*np+wpos];
s[i*np+gpos] = 0.0;
}
props.relperm(n, s, cells, kr, dkrds);
const double reltol = 1.0e-3;
for (int i=0; i<n; ++i) {
CHECK(kr[i*np+wpos], krw[icell][i], reltol);
CHECK(kr[i*np+opos], kro[icell][i], reltol);
CHECK(dkrds[i*np*np+wpos], DkrwDsw[icell][i], reltol);
CHECK(dkrds[i*np*np+opos], DkroDsw[icell][i], reltol);
CHECK(dkrds[i*np*np+np*gpos+opos], DkroDsg[icell][i], reltol);
}
}
}
BOOST_AUTO_TEST_CASE (GwsegEPS_D)
{
// This is the eps and hysteris version of the Gwseg model.
// However, only default scaling parameters, i.e no scaling.
//std::cout << "==================================== GwsegEPS_D ====================================" << std::endl;
Opm::ParameterGroup param;
Opm::GridManager gm(1, 1, 10, 1.0, 1.0, 5.0);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::ParseContext parseContext;
Opm::Parser parser;
Opm::Deck deck = parser.parseFile("satfuncEPS_D.DATA" , parseContext);
Opm::EclipseState eclipseState(deck , parseContext);
Opm::BlackoilPropertiesFromDeck props(deck, eclipseState, grid, param, false);
const int np = 3;
const int wpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Aqua];
const int opos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Liquid];
const int gpos = props.phaseUsage().phase_pos[Opm::BlackoilPhases::Vapour];
BOOST_REQUIRE(np == props.numPhases());
BOOST_REQUIRE(wpos == 0);
BOOST_REQUIRE(opos == 1);
BOOST_REQUIRE(gpos == 2);
const int n=11;
double s[n*np];
int cells[n];
double kr[n*np];
double dkrds[n*np*np];
for (int i=0; i<n; ++i) {
cells[i] = 0;
s[i*np+wpos] = i*0.1;
s[i*np+opos] = 1.0-s[i*np+wpos];
s[i*np+gpos] = 0.0;
}
props.relperm(n, s, cells, kr, dkrds);
double krw[11] = {0.0, 0.0, 0.0, 0.1, 0.2, 0.3, 0.4, 0.5, 0.6, 0.7, 0.7};
double kro[11] = {1.0, 1.0, 0.8, 0.6, 0.4, 0.3, 0.2, 0.1, 0.0, 0.0, 0.0};
double DkrwDsw[11] = {0, 0, 0, 1, 1, 1, 1, 1, 1, 1, 0};
double DkroDsw[11] = {0, 0, -2, -2, -2, -1, -1, -1, -1, 0, 0};
double DkroDsg[11] = {0, 0, -3, -2, -1.66666666667, -0.75, -0.8, -0.833333333333, -0.857142857143, 3.46944695195e-17, 0};
const double reltol = 1.0e-6;
for (int i=0; i<n; ++i) {
CHECK(kr[i*np+wpos], krw[i], reltol);
CHECK(kr[i*np+opos], kro[i], reltol);
CHECK(dkrds[i*np*np+wpos], DkrwDsw[i], reltol);
CHECK(dkrds[i*np*np+opos], DkroDsw[i], reltol);
CHECK(dkrds[i*np*np+np*gpos+opos], DkroDsg[i], reltol);
}
/*
std::cout << std::setw(12) << "sw";
std::cout << std::setw(12) << "so";
std::cout << std::setw(12) << "sg";
std::cout << std::setw(12) << "krw";
std::cout << std::setw(12) << "kro";
std::cout << std::setw(12) << "krg";
std::cout << std::setw(12) << "DkrwDsw";
std::cout << std::setw(12) << "DkroDsw";
std::cout << std::setw(12) << "DkrgDsw";
std::cout << std::setw(12) << "DkrwDso";
std::cout << std::setw(12) << "DkroDso";
std::cout << std::setw(12) << "DkrgDso";
std::cout << std::setw(12) << "DkrwDsg";
std::cout << std::setw(12) << "DkroDsg";
std::cout << std::setw(12) << "DkrgDsg";
std::cout << std::endl;
for (int i=0; i<n; ++i) {
std::cout << std::setw(12) << s[i*np+wpos] << std::setw(12) << s[i*np+opos] << std::setw(12) << s[i*np+gpos]
<< std::setw(12) << kr[i*np+wpos] << std::setw(12) << kr[i*np+opos] << std::setw(12) << kr[i*np+gpos];
for (int j=0; j<np*np; ++j) {
std::cout << std::setw(12) << dkrds[i*np*np+j];
}
std::cout << std::endl;
}
*/
}
BOOST_AUTO_TEST_SUITE_END()
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