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opm-simulators/tests/satfuncEPS_A.DATA

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Added some tests for the endpoint scaled relperm. - satfuncStandard: Unscaled curves, using standard version of the Gwseg model. - satfuncEPSBase: Unscaled curves, but using the EPS version of the Gwseg model. There are some differences between this and the standard version of Gwseg for derivatives at critical saturations. The scheme for calculating the derivatives should be discussed. (Will file a separate issue on this.) - satfuncEPS_A: Scaled curves. Scaling parameters specified via SWL family. - satfuncEPS_B: Scaled curves. Scaling parameters identical to _A but this time specified via the ENPTVD table. Test currently suspended due problems with eclipse-state. - satfuncEPS_C: Scaled curves. Scaling parameters identical to _A but this time specified via Norne-like syntax (EQUALS, COPY etc.).
2014-10-30 11:40:48 -05:00
NOECHO
RUNSPEC ======
WATER
OIL
GAS
DISGAS
VAPOIL
TABDIMS
1 1 40 20 1 20 /
DIMENS
1 1 10
/
WELLDIMS
30 10 2 30 /
ENDSCALE
--DIR REV NTENDP NSENDP
'NODIR' 'REVERS' 1 20 /
Updated to use ParseMode.
2015-07-27 06:07:02 -05:00
Added some tests for the endpoint scaled relperm. - satfuncStandard: Unscaled curves, using standard version of the Gwseg model. - satfuncEPSBase: Unscaled curves, but using the EPS version of the Gwseg model. There are some differences between this and the standard version of Gwseg for derivatives at critical saturations. The scheme for calculating the derivatives should be discussed. (Will file a separate issue on this.) - satfuncEPS_A: Scaled curves. Scaling parameters specified via SWL family. - satfuncEPS_B: Scaled curves. Scaling parameters identical to _A but this time specified via the ENPTVD table. Test currently suspended due problems with eclipse-state. - satfuncEPS_C: Scaled curves. Scaling parameters identical to _A but this time specified via Norne-like syntax (EQUALS, COPY etc.).
2014-10-30 11:40:48 -05:00
START
1 'JAN' 1990 /
NSTACK
25 /
EQLDIMS
-- NTEQUL
1 /
FMTOUT
FMTIN
GRID ======
DXV
1.0
/
DYV
1.0
/
DZV
10*5.0
/
PORO
10*0.2
/
PERMZ
10*1.0
/
PERMY
10*100.0
/
PERMX
10*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 /
/
SCALECRS
-- YES /
NO/
SWL
4*0.1 4*0.2 2*0.1/
SWCR
0.2 0.2 0.4 0.4 0.2 0.2 0.4 0.4 2*0.2 /
SWU
0.9 0.7 0.9 0.7 0.9 0.7 0.9 0.7 2*0.9 /
SWOF
0.1 0.0 1.0 0.9
0.2 0.0 0.8 0.8
0.3 0.1 0.6 0.7
0.4 0.2 0.4 0.6
0.7 0.5 0.1 0.3
0.8 0.6 0.0 0.2
0.9 0.7 0.0 0.1
/
SGOF
0.0 0.0 1.0 0.2
0.1 0.0 0.7 0.4
0.2 0.1 0.6 0.6
0.8 0.7 0.0 2.0
0.9 1.0 0.0 2.1
/
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
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