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Merge pull request #254 from andlaus/self-sustained_equil_init

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Self sustained equil init
This commit is contained in:
Atgeirr Flø Rasmussen 2018-01-03 14:09:13 +01:00 committed by GitHub
commit 8c531632c0
9 changed files with 1956 additions and 0 deletions
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115
tests/data/equil_base.DATA Normal file
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RUNSPEC
WATER
GAS
OIL
METRIC
DIMENS
10 1 10 /
GRID
DX
100*1 /
DY
100*1 /
DZ
100*1 /
TOPS
10*0. /
PORO
100*0.3 /
PERMX
100*500 /
PROPS
PVTW
4017.55 1.038 3.22E-6 0.318 0.0 /
ROCK
14.7 3E-6 /
SWOF
0.12 0 1 0
0.18 4.64876033057851E-008 1 0
0.24 0.000000186 0.997 0
0.3 4.18388429752066E-007 0.98 0
0.36 7.43801652892562E-007 0.7 0
0.42 1.16219008264463E-006 0.35 0
0.48 1.67355371900826E-006 0.2 0
0.54 2.27789256198347E-006 0.09 0
0.6 2.97520661157025E-006 0.021 0
0.66 3.7654958677686E-006 0.01 0
0.72 4.64876033057851E-006 0.001 0
0.78 0.000005625 0.0001 0
0.84 6.69421487603306E-006 0 0
0.91 8.05914256198347E-006 0 0
1 0.00001 0 0 /
SGOF
0 0 1 0
0.001 0 1 0
0.02 0 0.997 0
0.05 0.005 0.980 0
0.12 0.025 0.700 0
0.2 0.075 0.350 0
0.25 0.125 0.200 0
0.3 0.190 0.090 0
0.4 0.410 0.021 0
0.45 0.60 0.010 0
0.5 0.72 0.001 0
0.6 0.87 0.0001 0
0.7 0.94 0.000 0
0.85 0.98 0.000 0
0.88 0.984 0.000 0 /
DENSITY
53.66 64.49 0.0533 /
PVDG
14.700 166.666 0.008000
264.70 12.0930 0.009600
514.70 6.27400 0.011200
1014.7 3.19700 0.014000
2014.7 1.61400 0.018900
2514.7 1.29400 0.020800
3014.7 1.08000 0.022800
4014.7 0.81100 0.026800
5014.7 0.64900 0.030900
9014.7 0.38600 0.047000 /
PVTO
0.0010 14.7 1.0620 1.0400 /
0.0905 264.7 1.1500 0.9750 /
0.1800 514.7 1.2070 0.9100 /
0.3710 1014.7 1.2950 0.8300 /
0.6360 2014.7 1.4350 0.6950 /
0.7750 2514.7 1.5000 0.6410 /
0.9300 3014.7 1.5650 0.5940 /
1.2700 4014.7 1.6950 0.5100
9014.7 1.5790 0.7400 /
1.6180 5014.7 1.8270 0.4490
9014.7 1.7370 0.6310 /
/
SOLUTION
SWAT
100*0.0 /
SGAS
100*0.0 /
PRESSURE
100*300.0 /
SUMMARY
SCHEDULE

87
tests/data/equil_capillary.DATA Normal file
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-- Most of the following sections are not actually needed by the test,
-- but it is required by the Eclipse reference manual that they are
-- present. Also, the higher level opm-parser classes
-- (i.e. Opm::EclipseState et al.) assume that they are present.
-------------------------------------
RUNSPEC
WATER
OIL
GAS
DIMENS
1 1 20 /
TABDIMS
1 1 40 20 1 20 /
EQLDIMS
-- NTEQUL
1 /
-------------------------------------
GRID
-- Opm::EclipseState assumes that _some_ grid gets defined, so let's
-- specify a fake one...
DXV
1*1 /
DYV
1*1 /
DZV
20*5 /
DEPTHZ
4*0.0 /
PORO
20*0.3 /
PERMX
20*500 /
-------------------------------------
PROPS
PVDO
100 1.0 1.0
200 0.9 1.0
/
PVDG
100 0.010 0.1
200 0.005 0.2
/
PVTW
1.0 1.0 4.0E-5 0.96 0.0
/
SWOF
0.2 0 1 0.4
1 1 0 0.1
/
SGOF
0 0 1 0.2
0.8 1 0 0.5
/
DENSITY
700 1000 1
/
-------------------------------------
SOLUTION
EQUIL
50 150 50 0.25 20 0.35 1* 1* 0
/
-------------------------------------
SCHEDULE
-- empty section

128
tests/data/equil_capillary_overlap.DATA Normal file
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NOECHO
RUNSPEC ======
WATER
OIL
GAS
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
/
PVDG
100 0.010 0.1
200 0.005 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' 'RESTART=2' /
SUMMARY ======
RUNSUM
SEPARATE
SCHEDULE ======
RPTSCHED
'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RESTART=3' 'NEWTON=2' /
END

102
tests/data/equil_capillary_swatinit.DATA Normal file
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-- Most of the following sections are not actually needed by the test,
-- but it is required by the Eclipse reference manual that they are
-- present. Also, the higher level opm-parser classes
-- (i.e. Opm::EclipseState et al.) assume that they are present.
-------------------------------------
RUNSPEC
WATER
OIL
GAS
DIMENS
1 1 20 /
TABDIMS
1 1 40 20 1 20 /
EQLDIMS
-- NTEQUL
1 /
START
1 'JAN' 2015 /
-------------------------------------
GRID
-- Opm::EclipseState assumes that _some_ grid gets defined, so let's
-- specify a fake one...
DXV
1 /
DYV
1 /
DZ
20*5 /
TOPS
0 /
PORO
20*0.3 /
PERMX
20*500 /
PERMZ
20*500 /
-------------------------------------
PROPS
ROCK
14.7 3E-6 /
PVDO
100 1.0 1.0
200 0.9 1.0
/
PVDG
100 0.010 0.1
200 0.005 0.2
/
PVTW
1.0 1.0 4.0E-5 0.96 0.0
/
SWOF
0.2 0 1 0.4
1 1 0 0.1
/
SGOF
0 0 1 0.2
0.8 1 0 0.5
/
DENSITY
700 1000 1
/
SWATINIT
5*0
10*0.5
5*1 /
-------------------------------------
SOLUTION
EQUIL
50 150 50 0.25 20 0.35 1* 1* 0
/
RPTSOL
SWATINIT SWAT SGAS SOIL PCOG PCOW
/
-------------------------------------
SCHEDULE
-- empty section

88
tests/data/equil_deadfluids.DATA Normal file
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-- Most of the following sections are not actually needed by the test,
-- but it is required by the Eclipse reference manual that they are
-- present. Also, the higher level opm-parser classes
-- (i.e. Opm::EclipseState et al.) assume that they are present.
-------------------------------------
RUNSPEC
WATER
GAS
OIL
METRIC
DIMENS
1 1 10 /
TABDIMS
1 1 40 20 1 20 /
EQLDIMS
-- NTEQUL
1 /
GRID
-- Opm::EclipseState assumes that _some_ grid gets defined, so let's
-- specify a fake one...
DXV
1*1 /
DYV
1*1 /
DZV
10*1 /
TOPS
1*0.0 /
PORO
10*0.3 /
PERMX
10*500 /
-------------------------------------
PROPS
PVDO
100 1.0 1.0
200 0.5 1.0
/
PVDG
100 0.05 0.1
200 0.02 0.2
/
PVTW
1.0 1.0 4.0E-5 0.96 0.0
/
SWOF
0 0 1 0
1 1 0 0
/
SGOF
0 0 1 0
1 1 0 0
/
DENSITY
700 1000 10
/
-------------------------------------
SOLUTION
EQUIL
5 150 5 0 2 0 1* 1* 0
/
-------------------------------------
SCHEDULE
-- empty section

131
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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

140
tests/data/equil_liveoil.DATA Normal file
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NOECHO
RUNSPEC ======
WATER
OIL
GAS
DISGAS
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 /
/
PVDG
100 0.010 0.1
200 0.005 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/data/equil_rsvd_and_rvvd.DATA Normal file
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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

1014
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