mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-12-23 16:00:01 -06:00
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.).
This commit is contained in:
osae
parent
c7f4ea8abd
commit
cc7d3dab93
168
tests/satfuncEPSBase.DATA
Normal file
168
tests/satfuncEPSBase.DATA
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@ -0,0 +1,168 @@
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NOECHO
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RUNSPEC ======
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WATER
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OIL
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GAS
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DISGAS
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VAPOIL
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TABDIMS
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1 1 40 20 1 20 /
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DIMENS
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1 1 20
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/
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WELLDIMS
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30 10 2 30 /
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ENDSCALE
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--DIR REV NTENDP NSENDP
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'NODIR' 'REVERS' 1 20 /
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/
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START
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1 'JAN' 1990 /
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NSTACK
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25 /
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EQLDIMS
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-- NTEQUL
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1 /
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FMTOUT
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FMTIN
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GRID ======
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DXV
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1.0
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/
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DYV
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1.0
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/
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DZV
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20*5.0
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/
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PORO
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20*0.2
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/
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PERMZ
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20*1.0
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/
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PERMY
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20*100.0
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/
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PERMX
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20*100.0
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/
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BOX
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1 1 1 1 1 1 /
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TOPS
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0.0
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/
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PROPS ======
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PVTO
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-- Rs Pbub Bo Vo
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0 1. 1.0000 1.20 /
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20 40. 1.0120 1.17 /
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40 80. 1.0255 1.14 /
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60 120. 1.0380 1.11 /
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80 160. 1.0510 1.08 /
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100 200. 1.0630 1.06 /
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120 240. 1.0750 1.03 /
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140 280. 1.0870 1.00 /
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160 320. 1.0985 .98 /
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180 360. 1.1100 .95 /
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200 400. 1.1200 .94
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500. 1.1189 .94 /
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/
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PVTG
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-- Pg Rv Bg Vg
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100 0.0001 0.010 0.1
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0.0 0.0104 0.1 /
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200 0.0004 0.005 0.2
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0.0 0.0054 0.2 /
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/
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SCALECRS
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-- YES /
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NO/
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SWOF
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0.1 0.0 1.0 0.9
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0.2 0.0 0.8 0.8
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0.3 0.1 0.6 0.7
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0.4 0.2 0.4 0.6
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0.7 0.5 0.1 0.3
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0.8 0.6 0.0 0.2
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0.9 0.7 0.0 0.1
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/
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SGOF
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0.0 0.0 1.0 0.2
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0.1 0.0 0.7 0.4
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0.2 0.1 0.6 0.6
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0.8 0.7 0.0 2.0
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0.9 1.0 0.0 2.1
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/
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PVTW
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--RefPres Bw Comp Vw Cv
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1. 1.0 4.0E-5 0.96 0.0 /
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ROCK
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--RefPres Comp
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1. 5.0E-5 /
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DENSITY
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700 1000 1
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/
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SOLUTION ======
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EQUIL
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45 150 50 0.25 45 0.35 1 1 0
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/
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RSVD
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0 0.0
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100 100. /
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RVVD
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0. 0.
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100. 0.0001 /
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RPTSOL
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'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RS' 'RESTART=2' /
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SUMMARY ======
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RUNSUM
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SEPARATE
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SCHEDULE ======
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RPTSCHED
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'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RS' 'RESTART=3' 'NEWTON=2' /
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END
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177
tests/satfuncEPS_A.DATA
Normal file
177
tests/satfuncEPS_A.DATA
Normal file
@ -0,0 +1,177 @@
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NOECHO
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RUNSPEC ======
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WATER
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OIL
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GAS
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DISGAS
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VAPOIL
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TABDIMS
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1 1 40 20 1 20 /
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DIMENS
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1 1 10
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/
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WELLDIMS
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30 10 2 30 /
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ENDSCALE
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--DIR REV NTENDP NSENDP
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'NODIR' 'REVERS' 1 20 /
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/
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START
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1 'JAN' 1990 /
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NSTACK
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25 /
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EQLDIMS
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-- NTEQUL
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1 /
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FMTOUT
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FMTIN
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GRID ======
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DXV
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1.0
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/
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DYV
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1.0
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/
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DZV
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10*5.0
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/
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PORO
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10*0.2
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/
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PERMZ
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10*1.0
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/
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PERMY
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10*100.0
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/
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PERMX
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10*100.0
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/
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BOX
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1 1 1 1 1 1 /
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TOPS
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0.0
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/
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PROPS ======
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PVTO
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-- Rs Pbub Bo Vo
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0 1. 1.0000 1.20 /
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20 40. 1.0120 1.17 /
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40 80. 1.0255 1.14 /
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60 120. 1.0380 1.11 /
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80 160. 1.0510 1.08 /
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100 200. 1.0630 1.06 /
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120 240. 1.0750 1.03 /
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140 280. 1.0870 1.00 /
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160 320. 1.0985 .98 /
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180 360. 1.1100 .95 /
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200 400. 1.1200 .94
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500. 1.1189 .94 /
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/
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PVTG
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-- Pg Rv Bg Vg
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100 0.0001 0.010 0.1
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0.0 0.0104 0.1 /
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200 0.0004 0.005 0.2
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0.0 0.0054 0.2 /
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/
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SCALECRS
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-- YES /
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NO/
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SWL
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4*0.1 4*0.2 2*0.1/
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SWCR
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0.2 0.2 0.4 0.4 0.2 0.2 0.4 0.4 2*0.2 /
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SWU
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0.9 0.7 0.9 0.7 0.9 0.7 0.9 0.7 2*0.9 /
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SWOF
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0.1 0.0 1.0 0.9
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0.2 0.0 0.8 0.8
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0.3 0.1 0.6 0.7
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0.4 0.2 0.4 0.6
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0.7 0.5 0.1 0.3
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0.8 0.6 0.0 0.2
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0.9 0.7 0.0 0.1
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/
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SGOF
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0.0 0.0 1.0 0.2
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0.1 0.0 0.7 0.4
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0.2 0.1 0.6 0.6
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0.8 0.7 0.0 2.0
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0.9 1.0 0.0 2.1
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/
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PVTW
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--RefPres Bw Comp Vw Cv
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1. 1.0 4.0E-5 0.96 0.0 /
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ROCK
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--RefPres Comp
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1. 5.0E-5 /
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DENSITY
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700 1000 1
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/
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SOLUTION ======
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EQUIL
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45 150 50 0.25 45 0.35 1 1 0
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/
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RSVD
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0 0.0
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100 100. /
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RVVD
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0. 0.
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100. 0.0001 /
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RPTSOL
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'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RS' 'RESTART=2' /
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SUMMARY ======
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RUNSUM
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SEPARATE
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SCHEDULE ======
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RPTSCHED
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'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RS' 'RESTART=3' 'NEWTON=2' /
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END
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190
tests/satfuncEPS_B.DATA
Normal file
190
tests/satfuncEPS_B.DATA
Normal file
@ -0,0 +1,190 @@
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NOECHO
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RUNSPEC ======
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WATER
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OIL
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GAS
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DISGAS
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VAPOIL
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TABDIMS
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1 1 40 20 1 20 /
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DIMENS
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1 1 10
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/
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WELLDIMS
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30 10 2 30 /
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ENDSCALE
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--DIR REV NTENDP NSENDP
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'NODIR' 'REVERS' 1 20 /
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/
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START
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1 'JAN' 1990 /
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NSTACK
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25 /
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EQLDIMS
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-- NTEQUL
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1 /
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FMTOUT
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FMTIN
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GRID ======
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DXV
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1.0
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/
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DYV
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1.0
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/
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DZV
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10*5.0
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/
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PORO
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10*0.2
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/
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PERMZ
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10*1.0
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/
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PERMY
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10*100.0
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/
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PERMX
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10*100.0
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/
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BOX
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1 1 1 1 1 1 /
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TOPS
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0.0
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/
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PROPS ======
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PVTO
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-- Rs Pbub Bo Vo
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0 1. 1.0000 1.20 /
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20 40. 1.0120 1.17 /
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40 80. 1.0255 1.14 /
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60 120. 1.0380 1.11 /
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80 160. 1.0510 1.08 /
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100 200. 1.0630 1.06 /
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120 240. 1.0750 1.03 /
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140 280. 1.0870 1.00 /
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160 320. 1.0985 .98 /
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180 360. 1.1100 .95 /
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200 400. 1.1200 .94
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500. 1.1189 .94 /
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/
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PVTG
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-- Pg Rv Bg Vg
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100 0.0001 0.010 0.1
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0.0 0.0104 0.1 /
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200 0.0004 0.005 0.2
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0.0 0.0054 0.2 /
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/
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SCALECRS
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-- YES /
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NO/
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ENPTVD
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-- Depth swl swcr swu sgl sgcr sgu sowcr sogcr
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-- Sandstone
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2.5 .1 0.2 0.9 .0 0.1 0.9 0.2 0.2
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7.5 .1 0.2 0.7 .0 0.1 0.9 0.2 0.2
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12.5 .1 0.4 0.9 .0 0.1 0.9 0.2 0.2
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17.5 .1 0.4 0.7 .0 0.1 0.9 0.2 0.2
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22.5 .2 0.2 0.9 .0 0.1 0.9 0.2 0.2
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27.5 .2 0.2 0.7 .0 0.1 0.9 0.2 0.2
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32.5 .2 0.4 0.9 .0 0.1 0.9 0.2 0.2
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37.5 .2 0.4 0.7 .0 0.1 0.9 0.2 0.2
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42.5 .1 0.2 0.9 .0 0.1 0.9 0.2 0.2
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47.5 .1 0.2 0.9 .0 0.1 0.9 0.2 0.2
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50.0 .1 0.2 0.9 .0 0.1 0.9 0.2 0.2 /
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/
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SWOF
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0.1 0.0 1.0 0.9
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0.2 0.0 0.8 0.8
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0.3 0.1 0.6 0.7
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0.4 0.2 0.4 0.6
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0.7 0.5 0.1 0.3
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0.8 0.6 0.0 0.2
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0.9 0.7 0.0 0.1
|
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/
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SGOF
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0.0 0.0 1.0 0.2
|
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0.1 0.0 0.7 0.4
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0.2 0.1 0.6 0.6
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0.8 0.7 0.0 2.0
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0.9 1.0 0.0 2.1
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/
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PVTW
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--RefPres Bw Comp Vw Cv
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1. 1.0 4.0E-5 0.96 0.0 /
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|
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|
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ROCK
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--RefPres Comp
|
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1. 5.0E-5 /
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DENSITY
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700 1000 1
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/
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REGIONS ======
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ENDNUM
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10*1
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/
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SOLUTION ======
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EQUIL
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45 150 50 0.25 45 0.35 1 1 0
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/
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|
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RSVD
|
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0 0.0
|
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100 100. /
|
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|
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RVVD
|
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0. 0.
|
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100. 0.0001 /
|
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|
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RPTSOL
|
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'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RS' 'RESTART=2' /
|
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|
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SUMMARY ======
|
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RUNSUM
|
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|
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SEPARATE
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SCHEDULE ======
|
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|
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RPTSCHED
|
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'PRES' 'PGAS' 'PWAT' 'SOIL' 'SWAT' 'SGAS' 'RS' 'RESTART=3' 'NEWTON=2' /
|
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|
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|
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END
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225
tests/satfuncEPS_C.DATA
Normal file
225
tests/satfuncEPS_C.DATA
Normal file
@ -0,0 +1,225 @@
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NOECHO
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|
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RUNSPEC ======
|
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|
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WATER
|
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OIL
|
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GAS
|
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DISGAS
|
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VAPOIL
|
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|
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TABDIMS
|
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1 1 40 20 1 20 /
|
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|
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DIMENS
|
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1 1 10
|
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/
|
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|
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WELLDIMS
|
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30 10 2 30 /
|
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|
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ENDSCALE
|
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--DIR REV NTENDP NSENDP
|
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'NODIR' 'REVERS' 1 20 /
|
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/
|
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|
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START
|
||||
1 'JAN' 1990 /
|
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|
||||
NSTACK
|
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25 /
|
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|
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EQLDIMS
|
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-- NTEQUL
|
||||
1 /
|
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|
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|
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FMTOUT
|
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FMTIN
|
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|
||||
GRID ======
|
||||
|
||||
DXV
|
||||
1.0
|
||||
/
|
||||
|
||||
DYV
|
||||
1.0
|
||||
/
|
||||
|
||||
DZV
|
||||
10*5.0
|
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/
|
||||
|
||||
|
||||
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/
|
||||
|
||||
EQUALS
|
||||
SWL 0.1 1 1 1 1 1 1 /
|
||||
SWL 0.1 1 1 1 1 2 2 /
|
||||
SWL 0.1 1 1 1 1 3 3 /
|
||||
SWL 0.1 1 1 1 1 4 4 /
|
||||
SWL 0.2 1 1 1 1 5 5 /
|
||||
SWL 0.2 1 1 1 1 6 6 /
|
||||
SWL 0.2 1 1 1 1 7 7 /
|
||||
SWL 0.2 1 1 1 1 8 8 /
|
||||
SWL 0.1 1 1 1 1 9 9 /
|
||||
SWL 0.1 1 1 1 1 10 10 /
|
||||
/
|
||||
|
||||
--SWCR
|
||||
--0.2 0.2 0.4 0.4 0.2 0.2 0.4 0.4 2*0.2 /
|
||||
|
||||
COPY
|
||||
SWL SWCR /
|
||||
SWL SWU /
|
||||
/
|
||||
|
||||
ADD
|
||||
SWCR 0.1 1 1 1 1 1 2 /
|
||||
SWCR 0.3 1 1 1 1 3 4 /
|
||||
SWCR 0.2 1 1 1 1 7 8 /
|
||||
SWCR 0.1 1 1 1 1 9 10 /
|
||||
/
|
||||
|
||||
--SWU
|
||||
--0.9 0.7 0.9 0.7 0.9 0.7 0.9 0.7 2*0.9 /
|
||||
|
||||
MULTIPLY
|
||||
SWU -1.0 1 1 1 1 1 10 /
|
||||
/
|
||||
|
||||
ADD
|
||||
SWU 1.0 1 1 1 1 1 10 /
|
||||
/
|
||||
|
||||
ADD
|
||||
SWU -0.2 1 1 1 1 2 2 /
|
||||
SWU -0.2 1 1 1 1 4 4 /
|
||||
SWU 0.1 1 1 1 1 5 5 /
|
||||
SWU -0.1 1 1 1 1 6 6 /
|
||||
SWU 0.1 1 1 1 1 7 7 /
|
||||
SWU -0.1 1 1 1 1 8 8 /
|
||||
/
|
||||
|
||||
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
|
||||
/
|
||||
|
||||
REGIONS ======
|
||||
|
||||
ENDNUM
|
||||
10*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
|
||||
168
tests/satfuncStandard.DATA
Normal file
168
tests/satfuncStandard.DATA
Normal file
@ -0,0 +1,168 @@
|
||||
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 /
|
||||
--/
|
||||
|
||||
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/
|
||||
|
||||
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
|
||||
570
tests/test_satfunc.cpp
Normal file
570
tests/test_satfunc.cpp
Normal file
@ -0,0 +1,570 @@
|
||||
/*
|
||||
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/Deck/Deck.hpp>
|
||||
|
||||
#include <opm/core/pressure/msmfem/partition.h>
|
||||
|
||||
#include <opm/core/utility/parameters/ParameterGroup.hpp>
|
||||
#include <opm/core/utility/Units.hpp>
|
||||
|
||||
#include <array>
|
||||
#include <iostream>
|
||||
#include <limits>
|
||||
#include <memory>
|
||||
#include <numeric>
|
||||
#include <sstream>
|
||||
#include <string>
|
||||
#include <vector>
|
||||
|
||||
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::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() );
|
||||
Opm::DeckConstPtr deck = parser->parseFile("satfuncStandard.DATA");
|
||||
Opm::EclipseStateConstPtr 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];
|
||||
|
||||
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, 0.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 0.0, 0.0};
|
||||
double DkroDsw[11] = {-2.0, -2.0, -2.0, -2.0, -1.0, -1.0, -1.0, -1.0, 0.0, 0.0, 0.0};
|
||||
double DkroDsg[11] = {-5.0, -5.0, -3.0, -2.0, -0.66666666666666741, -0.75, -0.8,
|
||||
-0.83333333333333237, 0.14285714285714296, 0.0, 0.0};
|
||||
|
||||
const double reltol = 1.0e-6;
|
||||
for (int i=0; i<n; ++i) {
|
||||
BOOST_CHECK_CLOSE(kr[i*np+wpos], krw[i], reltol);
|
||||
BOOST_CHECK_CLOSE(kr[i*np+opos], kro[i], reltol);
|
||||
BOOST_CHECK_CLOSE(dkrds[i*np*np+wpos], DkrwDsw[i], reltol);
|
||||
BOOST_CHECK_CLOSE(dkrds[i*np*np+opos], DkroDsw[i], reltol);
|
||||
BOOST_CHECK_CLOSE(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::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() );
|
||||
Opm::DeckConstPtr deck = parser->parseFile("satfuncEPSBase.DATA");
|
||||
Opm::EclipseStateConstPtr 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];
|
||||
|
||||
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, 0.0, 0.0, 1.0, 1.0, 1.0, 1.0, 1.0, 1.0, 0.0, 0.0};
|
||||
double DkroDsw[11] = {0.0, 0.0, -2.0, -2.0, -1.0, -1.0, -1.0, -1.0, 0.0, 0.0, 0.0};
|
||||
double DkroDsg[11] = {-2.3283064365386963e-10, -2.3283064365386963e-10, -3.0, -2.0,
|
||||
-0.66666666666666741, -0.75, -0.8, -0.83333333333333237, 0.14285714285714296, 0.0, 0.0};
|
||||
|
||||
// Note that DkrwDsw[2], DkroDsw[0], DkroDsw[1], DkroDsg[0] and DkroDsg[0]
|
||||
// differs from corresponding values for the previous test although the
|
||||
// tables are identical. This issue should eventually be resolved, but first
|
||||
// one should consider the principles for calculating these derivatives.
|
||||
|
||||
|
||||
const double reltol = 1.0e-6;
|
||||
for (int i=0; i<n; ++i) {
|
||||
BOOST_CHECK_CLOSE(kr[i*np+wpos], krw[i], reltol);
|
||||
BOOST_CHECK_CLOSE(kr[i*np+opos], kro[i], reltol);
|
||||
BOOST_CHECK_CLOSE(dkrds[i*np*np+wpos], DkrwDsw[i], reltol);
|
||||
BOOST_CHECK_CLOSE(dkrds[i*np*np+opos], DkroDsw[i], reltol);
|
||||
BOOST_CHECK_CLOSE(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.
|
||||
// However, only default scaling parameters, i.e no scaling.
|
||||
|
||||
//std::cout << "==================================== GwsegEPS_A ====================================" << 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() );
|
||||
Opm::DeckConstPtr deck = parser->parseFile("satfuncEPS_A.DATA");
|
||||
Opm::EclipseStateConstPtr 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);
|
||||
}
|
||||
|
||||
/*
|
||||
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.
|
||||
// However, only default scaling parameters, i.e no scaling.
|
||||
|
||||
//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() );
|
||||
Opm::DeckConstPtr deck = parser->parseFile("satfuncEPS_B.DATA");
|
||||
Opm::EclipseStateConstPtr 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.
|
||||
// However, only default scaling parameters, i.e no scaling.
|
||||
|
||||
//std::cout << "==================================== GwsegEPS_C ====================================" << 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() );
|
||||
Opm::DeckConstPtr deck = parser->parseFile("satfuncEPS_C.DATA");
|
||||
Opm::EclipseStateConstPtr 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_SUITE_END()
|
||||
Loading…
Reference in New Issue
Block a user