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Some additional tests: live gas, RSVD and RVVD

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This commit is contained in:
osae 2014-04-03 09:07:00 +02:00
parent 7d8996acbb
commit 04d8322fa0
5 changed files with 507 additions and 12 deletions
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9
tests/capillary.DATA
View File

@ -2,6 +2,13 @@ WATER
OIL
GAS
TABDIMS
1 1 40 20 1 20 /
EQLDIMS
-- NTEQUL
1 /
PVDO
100 1.0 1.0
200 0.9 1.0
@ -27,5 +34,5 @@ DENSITY
/
EQUIL
50 150 50 0.25 20 0.35
50 150 50 0.25 20 0.35 1* 1* 0
/

9
tests/deadfluids.DATA
View File

@ -2,6 +2,13 @@ WATER
OIL
GAS
TABDIMS
1 1 40 20 1 20 /
EQLDIMS
-- NTEQUL
1 /
PVDO
100 1.0 1.0
200 0.5 1.0
@ -27,5 +34,5 @@ DENSITY
/
EQUIL
5 150 5 0 2 0
5 150 5 0 2 0 1* 1* 0
/

131
tests/equil_livegas.DATA Normal file
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@ -0,0 +1,131 @@
NOECHO
RUNSPEC ======
WATER
OIL
GAS
VAPOIL
TABDIMS
1 1 40 20 1 20 /
DIMENS
1 1 20
/
WELLDIMS
30 10 2 30 /
START
1 'JAN' 1990 /
NSTACK
25 /
EQLDIMS
-- NTEQUL
1 /
FMTOUT
FMTIN
GRID ======
DXV
1.0
/
DYV
1.0
/
DZV
20*5.0
/
PORO
20*0.2
/
PERMZ
20*1.0
/
PERMY
20*100.0
/
PERMX
20*100.0
/
BOX
1 1 1 1 1 1 /
TOPS
0.0
/
PROPS ======
PVDO
100 1.0 1.0
200 0.9 1.0
/
PVTG
-- Pg Rv Bg Vg
100 0.0001 0.010 0.1
0.0 0.0104 0.1 /
200 0.0004 0.005 0.2
0.0 0.0054 0.2 /
/
SWOF
0.2 0 1 0.9
1 1 0 0.1
/
SGOF
0 0 1 0.2
0.8 1 0 0.5
/
PVTW
--RefPres Bw Comp Vw Cv
1. 1.0 4.0E-5 0.96 0.0 /
ROCK
--RefPres Comp
1. 5.0E-5 /
DENSITY
700 1000 1
/
SOLUTION ======
EQUIL
45 150 50 0.25 45 0.35 1* 1* 0
/
RPTSOL
'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RS' 'RESTART=2' /
SUMMARY ======
RUNSUM
SEPARATE
SCHEDULE ======
RPTSCHED
'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RS' 'RESTART=3' 'NEWTON=2' /
END

151
tests/equil_rsvd_and_rvvd.DATA Normal file
View File

@ -0,0 +1,151 @@
NOECHO
RUNSPEC ======
WATER
OIL
GAS
DISGAS
VAPOIL
TABDIMS
1 1 40 20 1 20 /
DIMENS
1 1 20
/
WELLDIMS
30 10 2 30 /
START
1 'JAN' 1990 /
NSTACK
25 /
EQLDIMS
-- NTEQUL
1 /
FMTOUT
FMTIN
GRID ======
DXV
1.0
/
DYV
1.0
/
DZV
20*5.0
/
PORO
20*0.2
/
PERMZ
20*1.0
/
PERMY
20*100.0
/
PERMX
20*100.0
/
BOX
1 1 1 1 1 1 /
TOPS
0.0
/
PROPS ======
PVTO
-- Rs Pbub Bo Vo
0 1. 1.0000 1.20 /
20 40. 1.0120 1.17 /
40 80. 1.0255 1.14 /
60 120. 1.0380 1.11 /
80 160. 1.0510 1.08 /
100 200. 1.0630 1.06 /
120 240. 1.0750 1.03 /
140 280. 1.0870 1.00 /
160 320. 1.0985 .98 /
180 360. 1.1100 .95 /
200 400. 1.1200 .94
500. 1.1189 .94 /
/
PVTG
-- Pg Rv Bg Vg
100 0.0001 0.010 0.1
0.0 0.0104 0.1 /
200 0.0004 0.005 0.2
0.0 0.0054 0.2 /
/
SWOF
0.2 0 1 0.9
1 1 0 0.1
/
SGOF
0 0 1 0.2
0.8 1 0 0.5
/
PVTW
--RefPres Bw Comp Vw Cv
1. 1.0 4.0E-5 0.96 0.0 /
ROCK
--RefPres Comp
1. 5.0E-5 /
DENSITY
700 1000 1
/
SOLUTION ======
EQUIL
45 150 50 0.25 45 0.35 1 1 0
/
RSVD
0 0.0
100 100. /
RVVD
0. 0.
100. 0.0001 /
RPTSOL
'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RS' 'RESTART=2' /
SUMMARY ======
RUNSUM
SEPARATE
SCHEDULE ======
RPTSCHED
'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RS' 'RESTART=3' 'NEWTON=2' /
END

219
tests/test_equil.cpp
View File

@ -329,9 +329,10 @@ BOOST_AUTO_TEST_CASE (DeckAllDead)
{
std::shared_ptr<UnstructuredGrid>
grid(create_grid_cart3d(1, 1, 10), destroy_grid);
Opm::EclipseGridParser deck("deadfluids.DATA");
Opm::ParserPtr parser(new Opm::Parser() );
Opm::DeckConstPtr deck = parser->parseFile("deadfluids.DATA");
Opm::BlackoilPropertiesFromDeck props(deck, *grid, false);
Opm::Equil::DeckDependent::InitialStateComputer<Opm::EclipseGridParser> comp(props, deck, *grid, 10.0);
Opm::Equil::DeckDependent::InitialStateComputer<Opm::DeckConstPtr> comp(props, deck, *grid, 10.0);
const auto& pressures = comp.press();
BOOST_REQUIRE(pressures.size() == 3);
BOOST_REQUIRE(int(pressures[0].size()) == grid->number_of_cells);
@ -354,7 +355,8 @@ BOOST_AUTO_TEST_CASE (CapillaryInversion)
// Test setup.
Opm::GridManager gm(1, 1, 40, 1.0, 1.0, 2.5);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::EclipseGridParser deck("capillary.DATA");
Opm::ParserPtr parser(new Opm::Parser() );
Opm::DeckConstPtr deck = parser->parseFile("capillary.DATA");
Opm::BlackoilPropertiesFromDeck props(deck, grid, false);
// Test the capillary inversion for oil-water.
@ -405,10 +407,11 @@ BOOST_AUTO_TEST_CASE (DeckWithCapillary)
{
Opm::GridManager gm(1, 1, 20, 1.0, 1.0, 5.0);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::EclipseGridParser deck("capillary.DATA");
Opm::ParserPtr parser(new Opm::Parser() );
Opm::DeckConstPtr deck = parser->parseFile("capillary.DATA");
Opm::BlackoilPropertiesFromDeck props(deck, grid, false);
Opm::Equil::DeckDependent::InitialStateComputer<Opm::EclipseGridParser> comp(props, deck, grid, 10.0);
Opm::Equil::DeckDependent::InitialStateComputer<Opm::DeckConstPtr> comp(props, deck, grid, 10.0);
const auto& pressures = comp.press();
BOOST_REQUIRE(pressures.size() == 3);
BOOST_REQUIRE(int(pressures[0].size()) == grid.number_of_cells);
@ -443,10 +446,11 @@ BOOST_AUTO_TEST_CASE (DeckWithCapillaryOverlap)
{
Opm::GridManager gm(1, 1, 20, 1.0, 1.0, 5.0);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::EclipseGridParser deck("capillary_overlap.DATA");
Opm::ParserPtr parser(new Opm::Parser() );
Opm::DeckConstPtr deck = parser->parseFile("capillary_overlap.DATA");
Opm::BlackoilPropertiesFromDeck props(deck, grid, false);
Opm::Equil::DeckDependent::InitialStateComputer<Opm::EclipseGridParser> comp(props, deck, grid, 9.80665);
Opm::Equil::DeckDependent::InitialStateComputer<Opm::DeckConstPtr> comp(props, deck, grid, 9.80665);
const auto& pressures = comp.press();
BOOST_REQUIRE(pressures.size() == 3);
BOOST_REQUIRE(int(pressures[0].size()) == grid.number_of_cells);
@ -505,7 +509,6 @@ BOOST_AUTO_TEST_CASE (DeckWithLiveOil)
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::ParserPtr parser(new Opm::Parser() );
Opm::DeckConstPtr deck = parser->parseFile("equil_liveoil.DATA");
//Opm::EclipseGridParser deck("equil_liveoil.DATA");
Opm::BlackoilPropertiesFromDeck props(deck, grid, false);
Opm::Equil::DeckDependent::InitialStateComputer<Opm::DeckConstPtr> comp(props, deck, grid, 9.80665);
@ -543,13 +546,11 @@ BOOST_AUTO_TEST_CASE (DeckWithLiveOil)
{ 0, 0, 0, 0, 0, 0, 0, 0, 0, 0.20073, 0.08469, 0, 0, 0, 0, 0, 0, 0, 0, 0 },
{ 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.77102, 0.46578, 0.01458, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0 }
};
const std::vector<double> s_opm[3]{ // opm
{ 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.2291709091, 0.5343054545, 0.78472, 0.91529, 1, 1, 1, 1, 1, 1, 1, 1, 1 },
{ 0, 0, 0, 0, 0, 0, 0, 0, 0, 0.2005866667, 0.08471, 0, 0, 0, 0, 0, 0, 0, 0, 0 },
{ 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.7708290909, 0.4656945455, 0.01469333333, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0 }
};
for (int phase = 0; phase < 3; ++phase) {
BOOST_REQUIRE(sats[phase].size() == s_opm[phase].size());
for (size_t i = 0; i < s_opm[phase].size(); ++i) {
@ -559,7 +560,205 @@ BOOST_AUTO_TEST_CASE (DeckWithLiveOil)
}
std::cout << std::endl;
}
const auto& rs = comp.rs();
const std::vector<double> rs_opm {74.612335679539058, 74.649052116644228, 74.685786561426298, 74.722539022717172, // opm
74.759309509353145, 74.796098030174733, 74.8329045940269, 74.869729209758916,
74.906571886224327, 75.090675116639048, 75.0, 75.0,
75.0, 75.0, 75.0, 75.0,
75.0, 75.0, 75.0, 75.0};
const std::vector<double> rs_ecl {74.612228, 74.648956, 74.685707, 74.722473, // eclipse
74.759254, 74.796051, 74.832870, 74.875145,
74.969231, 75.090706, 75.000000, 75.000000,
75.000000, 75.000000, 75.000000, 75.000000,
75.000000, 75.000000, 75.000000, 75.000000};
for (size_t i = 0; i < rs_opm.size(); ++i) {
//std::cout << std::setprecision(10) << sats[phase][i] << '\n';
BOOST_CHECK_CLOSE(rs[i], rs_opm[i], reltol);
BOOST_CHECK_CLOSE(rs[i], rs_ecl[i], reltol_ecl);
}
}
BOOST_AUTO_TEST_CASE (DeckWithLiveGas)
{
Opm::GridManager gm(1, 1, 20, 1.0, 1.0, 5.0);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::ParserPtr parser(new Opm::Parser() );
Opm::DeckConstPtr deck = parser->parseFile("equil_livegas.DATA");
Opm::BlackoilPropertiesFromDeck props(deck, grid, false);
Opm::Equil::DeckDependent::InitialStateComputer<Opm::DeckConstPtr> comp(props, deck, grid, 9.80665);
const auto& pressures = comp.press();
BOOST_REQUIRE(pressures.size() == 3);
BOOST_REQUIRE(int(pressures[0].size()) == grid.number_of_cells);
const int first = 0, last = grid.number_of_cells - 1;
// The relative tolerance is too loose to be very useful,
// but the answer we are checking is the result of an ODE
// solver, and it is unclear if we should check it against
// the true answer or something else.
const double reltol = 1.0e-6;
const double reltol_ecl = 1.0;
BOOST_CHECK_CLOSE(pressures[0][first], 1.48215e+07, reltol_ecl); // eclipse
BOOST_CHECK_CLOSE(pressures[0][last], 1.54801e+07, reltol_ecl);
BOOST_CHECK_CLOSE(pressures[1][first], 1.49115e+07, reltol_ecl);
BOOST_CHECK_CLOSE(pressures[1][last], 1.54901e+07, reltol_ecl);
BOOST_CHECK_CLOSE(pressures[0][first], 1.482150311e7, reltol); // opm
BOOST_CHECK_CLOSE(pressures[0][last], 1.547988347e7, reltol);
BOOST_CHECK_CLOSE(pressures[1][first], 1.491150311e7, reltol);
BOOST_CHECK_CLOSE(pressures[1][last], 1.548988347e7, reltol);
const auto& sats = comp.saturation();
// std::cout << "Saturations:\n";
// for (const auto& sat : sats) {
// for (const double s : sat) {
// std::cout << s << ' ';
// }
// std::cout << std::endl;
// }
const std::vector<double> s_ecl[3]{ // eclipse
{ 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.24285614, 0.53869015, 0.78454906, 0.91542006, 1, 1, 1, 1, 1, 1, 1, 1, 1 },
{ 0, 0, 0, 0, 0, 0, 0, 0, 0, 0.18311, 0.08458, 0, 0, 0, 0, 0, 0, 0, 0, 0 },
{ 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.75714386, 0.46130988, 0.032345835, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0 }
};
const std::vector<double> s_opm[3]{ // opm
{ 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.24310545, 0.5388, 0.78458, 0.91540, 1, 1, 1, 1, 1, 1, 1, 1, 1 },
{ 0, 0, 0, 0, 0, 0, 0, 0, 0, 0.18288667, 0.0846, 0, 0, 0, 0, 0, 0, 0, 0, 0 },
{ 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.75689455, 0.4612, 0.03253333, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0 }
};
for (int phase = 0; phase < 3; ++phase) {
BOOST_REQUIRE(sats[phase].size() == s_opm[phase].size());
for (size_t i = 0; i < s_opm[phase].size(); ++i) {
//std::cout << std::setprecision(10) << sats[phase][i] << '\n';
BOOST_CHECK_CLOSE(sats[phase][i], s_opm[phase][i], 100.*reltol);
BOOST_CHECK_CLOSE(sats[phase][i], s_ecl[phase][i], reltol_ecl);
}
std::cout << std::endl;
}
const auto& rv = comp.rv();
const std::vector<double> rv_opm { // opm
2.4884509e-4, 2.4910378e-4, 2.4936267e-4, 2.4962174e-4,
2.4988100e-4, 2.5014044e-4, 2.5040008e-4, 2.5065990e-4,
2.5091992e-4, 2.5118012e-4, 2.5223082e-4, 2.5105e-4,
2.5105e-4, 2.5105e-4, 2.5105e-4, 2.5105e-4,
2.5105e-4, 2.5105e-4, 2.5105e-4, 2.5105e-4};
const std::vector<double> rv_ecl { // eclipse
0.24884584E-03, 0.24910446E-03, 0.24936325E-03, 0.24962222E-03,
0.24988138E-03, 0.25014076E-03, 0.25040031E-03, 0.25066003E-03,
0.25091995E-03, 0.25118008E-03, 0.25223137E-03, 0.25104999E-03,
0.25104999E-03, 0.25104999E-03, 0.25104999E-03, 0.25104999E-03,
0.25104999E-03, 0.25104999E-03, 0.25104999E-03, 0.25104999E-03};
for (size_t i = 0; i < rv_opm.size(); ++i) {
//std::cout << std::setprecision(10) << sats[phase][i] << '\n';
BOOST_CHECK_CLOSE(rv[i], rv_opm[i], 100.*reltol);
BOOST_CHECK_CLOSE(rv[i], rv_ecl[i], reltol_ecl);
}
}
BOOST_AUTO_TEST_CASE (DeckWithRSVDAndRVVD)
{
Opm::GridManager gm(1, 1, 20, 1.0, 1.0, 5.0);
const UnstructuredGrid& grid = *(gm.c_grid());
Opm::ParserPtr parser(new Opm::Parser() );
Opm::DeckConstPtr deck = parser->parseFile("equil_rsvd_and_rvvd.DATA");
Opm::BlackoilPropertiesFromDeck props(deck, grid, false);
Opm::Equil::DeckDependent::InitialStateComputer<Opm::DeckConstPtr> comp(props, deck, grid, 9.80665);
const auto& pressures = comp.press();
BOOST_REQUIRE(pressures.size() == 3);
BOOST_REQUIRE(int(pressures[0].size()) == grid.number_of_cells);
const int first = 0, last = grid.number_of_cells - 1;
// The relative tolerance is too loose to be very useful,
// but the answer we are checking is the result of an ODE
// solver, and it is unclear if we should check it against
// the true answer or something else.
const double reltol = 1.0e-6;
const double reltol_ecl = 1.0;
BOOST_CHECK_CLOSE(pressures[0][first], 1.48350e+07, reltol_ecl); // eclipse
BOOST_CHECK_CLOSE(pressures[0][last], 1.54794e+07, reltol_ecl);
BOOST_CHECK_CLOSE(pressures[1][first], 1.49250e+07, reltol_ecl);
BOOST_CHECK_CLOSE(pressures[1][last], 1.54894e+07, reltol_ecl);
BOOST_CHECK_CLOSE(pressures[0][first], 1.483499660e7, reltol); // opm
BOOST_CHECK_CLOSE(pressures[0][last], 1.547924516e7, reltol);
BOOST_CHECK_CLOSE(pressures[1][first], 1.492499660e7, reltol);
BOOST_CHECK_CLOSE(pressures[1][last], 1.548924516e7, reltol);
const auto& sats = comp.saturation();
// std::cout << "Saturations:\n";
// for (const auto& sat : sats) {
// for (const double s : sat) {
// std::cout << s << ' ';
// }
// std::cout << std::endl;
// }
const std::vector<double> s_ecl[3]{ // eclipse
{ 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.22206347, 0.52871972, 0.78150368, 0.91819441, 1, 1, 1, 1, 1, 1, 1, 1, 1 },
{ 0, 0, 0, 0, 0, 0, 0, 0, 0, 0.19656529, 0.081805572, 0, 0, 0, 0, 0, 0, 0, 0, 0 },
{ 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.77793652, 0.47128031, 0.021931054, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0 }
};
const std::vector<double> s_opm[3]{ // opm
{ 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.2, 0.22232000, 0.52882909, 0.78153000, 0.91817000, 1, 1, 1, 1, 1, 1, 1, 1, 1 },
{ 0, 0, 0, 0, 0, 0, 0, 0, 0, 0.19636333, 0.08183000, 0, 0, 0, 0, 0, 0, 0, 0, 0 },
{ 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.8, 0.77768000, 0.47117091, 0.02210667, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0 }
};
for (int phase = 0; phase < 3; ++phase) {
BOOST_REQUIRE(sats[phase].size() == s_opm[phase].size());
for (size_t i = 0; i < s_opm[phase].size(); ++i) {
//std::cout << std::setprecision(10) << sats[phase][i] << '\n';
BOOST_CHECK_CLOSE(sats[phase][i], s_opm[phase][i], 100.*reltol);
BOOST_CHECK_CLOSE(sats[phase][i], s_ecl[phase][i], reltol_ecl);
}
std::cout << std::endl;
}
const auto& rs = comp.rs();
const std::vector<double> rs_opm { // opm
74.624983020822540, 74.659590408801634, 74.694380353364522, 74.729353362649505,
74.764509945812975, 74.799850613032362, 74.835375875509555, 74.87108624547416,
74.906982236186707, 75.088917653469309, 52.5, 57.5,
62.5, 67.5, 72.5, 76.45954840804761,
76.70621044909619, 76.952877357524045, 77.199549133522638, 77.446225777283587};
const std::vector<double> rs_ecl { // eclipse
74.625114, 74.659706, 74.694481, 74.729439,
74.764580, 74.799904, 74.835419, 74.875252,
74.968628, 75.088951, 52.500000, 57.500000,
62.500000, 67.500000, 72.500000, 76.168388,
76.349953, 76.531532, 76.713142, 76.894775,};
const auto& rv = comp.rv();
const std::vector<double> rv_opm { // opm
2.50e-6, 7.50e-6, 1.25e-5, 1.75e-5,
2.25e-5, 2.75e-5, 3.25e-5, 3.75e-5,
4.25e-5, 2.51158386e-4, 2.52203372e-4, 5.75e-5,
6.25e-5, 6.75e-5, 7.25e-5, 7.75e-5,
8.25e-5, 8.75e-5, 9.25e-5, 9.75e-5};
const std::vector<double> rv_ecl { // eclipse
0.24999999E-05, 0.74999998E-05, 0.12500000E-04, 0.17500000E-04,
0.22500000E-04, 0.27500000E-04, 0.32500000E-04, 0.37500002E-04,
0.42500000E-04, 0.25115837E-03, 0.25220393E-03, 0.57500001E-04,
0.62500003E-04, 0.67499997E-04, 0.72499999E-04, 0.77500001E-04,
0.82500002E-04, 0.87499997E-04, 0.92499999E-04, 0.97500000E-04};
for (size_t i = 0; i < rv_opm.size(); ++i) {
//std::cout << std::setprecision(10) << sats[phase][i] << '\n';
BOOST_CHECK_CLOSE(rs[i], rs_opm[i], 100*reltol);
BOOST_CHECK_CLOSE(rs[i], rs_ecl[i], reltol_ecl);
BOOST_CHECK_CLOSE(rv[i], rv_opm[i], 100.*reltol);
BOOST_CHECK_CLOSE(rv[i], rv_ecl[i], reltol_ecl);
}
}
BOOST_AUTO_TEST_SUITE_END()