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move ebos to opm-simulators
ebos is well past the stage of a test for the numerical code but a full-blown simulator of its own. Let's graduate.
This commit is contained in:
Andreas Lauser
parent
5fc57ec713
commit
a62de5db66
@ -1,437 +0,0 @@
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-- This reservoir simulation deck is made available under the Open Database
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-- License: http://opendatacommons.org/licenses/odbl/1.0/. Any rights in
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-- individual contents of the database are licensed under the Database Contents
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-- License: http://opendatacommons.org/licenses/dbcl/1.0/
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-- Copyright (C) 2015 Statoil
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-- This simulation is based on the data given in
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-- 'Comparison of Solutions to a Three-Dimensional
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-- Black-Oil Reservoir Simulation Problem' by Aziz S. Odeh,
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-- Journal of Petroleum Technology, January 1981
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-- NOTE: This deck is currently not supported by the OPM
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-- simulator flow due to lack of support for DRSDT.
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---------------------------------------------------------------------------
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------------------------ SPE1 - CASE 1 ------------------------------------
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---------------------------------------------------------------------------
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RUNSPEC
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-- -------------------------------------------------------------------------
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TITLE
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SPE1 - CASE 1
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DIMENS
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10 10 3 /
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-- The number of equilibration regions is inferred from the EQLDIMS
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-- keyword.
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EQLDIMS
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/
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-- The number of PVTW tables is inferred from the TABDIMS keyword;
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-- when no data is included in the keyword the default values are used.
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TABDIMS
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/
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OIL
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GAS
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WATER
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DISGAS
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-- As seen from figure 4 in Odeh, GOR is increasing with time,
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-- which means that dissolved gas is present
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FIELD
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START
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1 'JAN' 2015 /
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WELLDIMS
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-- Item 1: maximum number of wells in the model
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-- - there are two wells in the problem; injector and producer
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-- Item 2: maximum number of grid blocks connected to any one well
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-- - must be one as the wells are located at specific grid blocks
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-- Item 3: maximum number of groups in the model
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-- - we are dealing with only one 'group'
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-- Item 4: maximum number of wells in any one group
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-- - there must be two wells in a group as there are two wells in total
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2 1 1 2 /
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UNIFOUT
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GRID
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-- The INIT keyword is used to request an .INIT file. The .INIT file
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-- is written before the simulation actually starts, and contains grid
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-- properties and saturation tables as inferred from the input
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-- deck. There are no other keywords which can be used to configure
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-- exactly what is written to the .INIT file.
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INIT
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-- -------------------------------------------------------------------------
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NOECHO
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DX
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-- There are in total 300 cells with length 1000ft in x-direction
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300*1000 /
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DY
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-- There are in total 300 cells with length 1000ft in y-direction
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300*1000 /
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DZ
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-- The layers are 20, 30 and 50 ft thick, in each layer there are 100 cells
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100*20 100*30 100*50 /
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TOPS
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-- The depth of the top of each grid block
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100*8325 /
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PORO
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-- Constant porosity of 0.3 throughout all 300 grid cells
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300*0.3 /
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PERMX
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-- The layers have perm. 500mD, 50mD and 200mD, respectively.
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100*500 100*50 100*200 /
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PERMY
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-- Equal to PERMX
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100*500 100*50 100*200 /
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PERMZ
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-- Cannot find perm. in z-direction in Odeh's paper
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-- For the time being, we will assume PERMZ equal to PERMX and PERMY:
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100*500 100*50 100*200 /
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ECHO
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PROPS
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-- -------------------------------------------------------------------------
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PVTW
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-- Item 1: pressure reference (psia)
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-- Item 2: water FVF (rb per bbl or rb per stb)
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-- Item 3: water compressibility (psi^{-1})
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-- Item 4: water viscosity (cp)
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-- Item 5: water 'viscosibility' (psi^{-1})
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-- Using values from Norne:
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-- In METRIC units:
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-- 277.0 1.038 4.67E-5 0.318 0.0 /
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-- In FIELD units:
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4017.55 1.038 3.22E-6 0.318 0.0 /
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ROCK
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-- Item 1: reference pressure (psia)
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-- Item 2: rock compressibility (psi^{-1})
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-- Using values from table 1 in Odeh:
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14.7 3E-6 /
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SWOF
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-- Column 1: water saturation
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-- - this has been set to (almost) equally spaced values from 0.12 to 1
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-- Column 2: water relative permeability
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-- - generated from the Corey-type approx. formula
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-- the coeffisient is set to 10e-5, S_{orw}=0 and S_{wi}=0.12
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-- Column 3: oil relative permeability when only oil and water are present
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-- - we will use the same values as in column 3 in SGOF.
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-- This is not really correct, but since only the first
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-- two values are of importance, this does not really matter
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-- Column 4: water-oil capillary pressure (psi)
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0.12 0 1 0
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0.18 4.64876033057851E-008 1 0
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0.24 0.000000186 0.997 0
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0.3 4.18388429752066E-007 0.98 0
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0.36 7.43801652892562E-007 0.7 0
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0.42 1.16219008264463E-006 0.35 0
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0.48 1.67355371900826E-006 0.2 0
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0.54 2.27789256198347E-006 0.09 0
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0.6 2.97520661157025E-006 0.021 0
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0.66 3.7654958677686E-006 0.01 0
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0.72 4.64876033057851E-006 0.001 0
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0.78 0.000005625 0.0001 0
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0.84 6.69421487603306E-006 0 0
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0.91 8.05914256198347E-006 0 0
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1 0.00001 0 0 /
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SGOF
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-- Column 1: gas saturation
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-- Column 2: gas relative permeability
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-- Column 3: oil relative permeability when oil, gas and connate water are present
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-- Column 4: oil-gas capillary pressure (psi)
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-- - stated to be zero in Odeh's paper
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-- Values in column 1-3 are taken from table 3 in Odeh's paper:
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0 0 1 0
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0.001 0 1 0
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0.02 0 0.997 0
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0.05 0.005 0.980 0
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0.12 0.025 0.700 0
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0.2 0.075 0.350 0
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0.25 0.125 0.200 0
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0.3 0.190 0.090 0
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0.4 0.410 0.021 0
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0.45 0.60 0.010 0
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0.5 0.72 0.001 0
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0.6 0.87 0.0001 0
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0.7 0.94 0.000 0
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0.85 0.98 0.000 0
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0.88 0.984 0.000 0 /
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--1.00 1.0 0.000 0 /
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-- Warning from Eclipse: first sat. value in SWOF + last sat. value in SGOF
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-- must not be greater than 1, but Eclipse still runs
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-- Flow needs the sum to be excactly 1 so I added a row with gas sat. = 0.88
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-- The corresponding krg value was estimated by assuming linear rel. between
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-- gas sat. and krw. between gas sat. 0.85 and 1.00 (the last two values given)
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DENSITY
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-- Density (lb per ft³) at surface cond. of
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-- oil, water and gas, respectively (in that order)
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-- Using values from Norne:
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-- In METRIC units:
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-- 859.5 1033.0 0.854 /
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-- In FIELD units:
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53.66 64.49 0.0533 /
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PVDG
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-- Column 1: gas phase pressure (psia)
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-- Column 2: gas formation volume factor (rb per Mscf)
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-- - in Odeh's paper the units are said to be given in rb per bbl,
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-- but this is assumed to be a mistake: FVF-values in Odeh's paper
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-- are given in rb per scf, not rb per bbl. This will be in
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-- agreement with conventions
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-- Column 3: gas viscosity (cP)
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-- Using values from lower right table in Odeh's table 2:
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14.700 166.666 0.008000
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264.70 12.0930 0.009600
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514.70 6.27400 0.011200
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1014.7 3.19700 0.014000
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2014.7 1.61400 0.018900
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2514.7 1.29400 0.020800
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3014.7 1.08000 0.022800
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4014.7 0.81100 0.026800
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5014.7 0.64900 0.030900
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9014.7 0.38600 0.047000 /
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PVTO
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-- Column 1: dissolved gas-oil ratio (Mscf per stb)
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-- Column 2: bubble point pressure (psia)
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-- Column 3: oil FVF for saturated oil (rb per stb)
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-- Column 4: oil viscosity for saturated oil (cP)
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-- Use values from top left table in Odeh's table 2:
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0.0010 14.7 1.0620 1.0400 /
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0.0905 264.7 1.1500 0.9750 /
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0.1800 514.7 1.2070 0.9100 /
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0.3710 1014.7 1.2950 0.8300 /
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0.6360 2014.7 1.4350 0.6950 /
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0.7750 2514.7 1.5000 0.6410 /
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0.9300 3014.7 1.5650 0.5940 /
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1.2700 4014.7 1.6950 0.5100
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9014.7 1.5790 0.7400 /
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1.6180 5014.7 1.8270 0.4490
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9014.7 1.7370 0.6310 /
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-- It is required to enter data for undersaturated oil for the highest GOR
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-- (i.e. the last row) in the PVTO table.
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-- In order to fulfill this requirement, values for oil FVF and viscosity
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-- at 9014.7psia and GOR=1.618 for undersaturated oil have been approximated:
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-- It has been assumed that there is a linear relation between the GOR
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-- and the FVF when keeping the pressure constant at 9014.7psia.
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-- From Odeh we know that (at 9014.7psia) the FVF is 2.357 at GOR=2.984
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-- for saturated oil and that the FVF is 1.579 at GOR=1.27 for undersaturated oil,
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-- so it is possible to use the assumption described above.
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-- An equivalent approximation for the viscosity has been used.
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/
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SOLUTION
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-- -------------------------------------------------------------------------
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EQUIL
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-- Item 1: datum depth (ft)
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-- Item 2: pressure at datum depth (psia)
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-- - Odeh's table 1 says that initial reservoir pressure is
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-- 4800 psi at 8400ft, which explains choice of item 1 and 2
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-- Item 3: depth of water-oil contact (ft)
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-- - chosen to be directly under the reservoir
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-- Item 4: oil-water capillary pressure at the water oil contact (psi)
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-- - given to be 0 in Odeh's paper
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-- Item 5: depth of gas-oil contact (ft)
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-- - chosen to be directly above the reservoir
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-- Item 6: gas-oil capillary pressure at gas-oil contact (psi)
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-- - given to be 0 in Odeh's paper
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-- Item 7: RSVD-table
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-- Item 8: RVVD-table
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-- Item 9: Set to 0 as this is the only value supported by OPM
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-- Item #: 1 2 3 4 5 6 7 8 9
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8400 4800 8450 0 8300 0 1 0 0 /
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RSVD
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-- Dissolved GOR is initially constant with depth through the reservoir.
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-- The reason is that the initial reservoir pressure given is higher
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---than the bubble point presssure of 4014.7psia, meaning that there is no
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-- free gas initially present.
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8300 1.270
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8450 1.270 /
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SUMMARY
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-- -------------------------------------------------------------------------
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-- 1a) Oil rate vs time
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FOPR
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-- Field Oil Production Rate
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-- 1b) GOR vs time
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WGOR
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-- Well Gas-Oil Ratio
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'PROD'
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/
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-- Using FGOR instead of WGOR:PROD results in the same graph
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FGOR
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-- 2a) Pressures of the cell where the injector and producer are located
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BPR
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1 1 1 /
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10 10 3 /
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/
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-- 2b) Gas saturation at grid points given in Odeh's paper
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BGSAT
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1 1 1 /
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1 1 2 /
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1 1 3 /
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10 1 1 /
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10 1 2 /
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10 1 3 /
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10 10 1 /
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10 10 2 /
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10 10 3 /
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/
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-- In order to compare Eclipse with Flow:
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WBHP
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'INJ'
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'PROD'
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/
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WGIR
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'INJ'
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'PROD'
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/
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WGIT
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'INJ'
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'PROD'
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/
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WGPR
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'INJ'
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'PROD'
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/
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WGPT
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'INJ'
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'PROD'
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/
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WOIR
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'INJ'
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'PROD'
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/
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WOIT
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'INJ'
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'PROD'
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/
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WOPR
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'INJ'
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'PROD'
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/
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WOPT
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'INJ'
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'PROD'
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/
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WWIR
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'INJ'
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'PROD'
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/
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WWIT
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'INJ'
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'PROD'
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/
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WWPR
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'INJ'
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'PROD'
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/
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WWPT
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'INJ'
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'PROD'
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/
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SCHEDULE
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-- -------------------------------------------------------------------------
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RPTSCHED
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'PRES' 'SGAS' 'RS' 'WELLS' /
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RPTRST
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'BASIC=1' /
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-- If no resolution (i.e. case 1), the two following lines must be added:
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DRSDT
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0 /
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-- if DRSDT is set to 0, GOR cannot rise and free gas does not
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-- dissolve in undersaturated oil -> constant bubble point pressure
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WELSPECS
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-- Item #: 1 2 3 4 5 6
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'PROD' 'G1' 10 10 8400 'OIL' /
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'INJ' 'G1' 1 1 8335 'GAS' /
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/
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-- Coordinates in item 3-4 are retrieved from Odeh's figure 1 and 2
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-- Note that the depth at the midpoint of the well grid blocks
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-- has been used as reference depth for bottom hole pressure in item 5
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COMPDAT
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-- Item #: 1 2 3 4 5 6 7 8 9
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'PROD' 10 10 3 3 'OPEN' 1* 1* 0.5 /
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'INJ' 1 1 1 1 'OPEN' 1* 1* 0.5 /
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/
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-- Coordinates in item 2-5 are retreived from Odeh's figure 1 and 2
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-- Item 9 is the well bore internal diameter,
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-- the radius is given to be 0.25ft in Odeh's paper
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WCONPROD
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-- Item #:1 2 3 4 5 9
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'PROD' 'OPEN' 'ORAT' 20000 4* 1000 /
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/
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-- It is stated in Odeh's paper that the maximum oil prod. rate
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-- is 20 000stb per day which explains the choice of value in item 4.
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-- The items > 4 are defaulted with the exception of item 9,
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-- the BHP lower limit, which is given to be 1000psia in Odeh's paper
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WCONINJE
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-- Item #:1 2 3 4 5 6 7
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'INJ' 'GAS' 'OPEN' 'RATE' 100000 1* 9014 /
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/
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-- Stated in Odeh that gas inj. rate (item 5) is 100MMscf per day
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-- BHP upper limit (item 7) should not be exceeding the highest
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-- pressure in the PVT table=9014.7psia (default is 100 000psia)
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TSTEP
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--Advance the simulater once a month for TEN years:
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31 28 31 30 31 30 31 31 30 31 30 31
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31 28 31 30 31 30 31 31 30 31 30 31
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31 28 31 30 31 30 31 31 30 31 30 31
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31 28 31 30 31 30 31 31 30 31 30 31
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31 28 31 30 31 30 31 31 30 31 30 31
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31 28 31 30 31 30 31 31 30 31 30 31
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31 28 31 30 31 30 31 31 30 31 30 31
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31 28 31 30 31 30 31 31 30 31 30 31
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31 28 31 30 31 30 31 31 30 31 30 31
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31 28 31 30 31 30 31 31 30 31 30 31 /
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--Advance the simulator once a year for TEN years:
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--10*365 /
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END
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@ -1,658 +0,0 @@
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-- Synthetic test deck based on Norne. This data set is meant to be a simple,
|
||||
-- well-documented deck for the behaviour of SUMMARY specified output. Data
|
||||
-- is mostly entered to *traceable* and does not necessarily make sense from
|
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-- a simulation point of view.
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START
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10 MAI 2007 /
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RUNSPEC
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TITLE
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SUMMARYTESTS
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-- A simple 10x10x10 cube. Simple to reason about, large enough for all tests
|
||||
DIMENS
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10 10 10 /
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REGDIMS
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3 /
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OIL
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GAS
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WATER
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DISGAS
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METRIC
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GRID
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DX
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1000*1 /
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DY
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1000*1 /
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DZ
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1000*1 /
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TOPS
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100*1 /
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ACTNUM
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1000*1/
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PORO
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500*0.1 500*0.2/
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PERMX
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1000*500 /
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REGIONS
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FIPNUM
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400*1
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200*2
|
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400*3 /
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|
||||
PROPS
|
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|
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PVTW
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||||
1 1000 0 0.318 0.0 /
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||||
|
||||
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
|
||||
1 100 1
|
||||
10 10 1 /
|
||||
|
||||
PVTO
|
||||
0 1 10 1 /
|
||||
1 1 10.001 1
|
||||
10 1 1 /
|
||||
/
|
||||
|
||||
SUMMARY
|
||||
DATE
|
||||
PERFORMA
|
||||
--
|
||||
-- Field Data
|
||||
-- Production Rates
|
||||
FVPR
|
||||
FWPR
|
||||
FWPRH
|
||||
FOPR
|
||||
FOPRH
|
||||
FGPR
|
||||
FGPRH
|
||||
FLPR
|
||||
FLPRH
|
||||
FGSR
|
||||
FGCR
|
||||
FNPR -- solvent
|
||||
--FTPRSEA
|
||||
-- Injection Rates
|
||||
FVIR
|
||||
FWIR
|
||||
FWIRH
|
||||
FGIR
|
||||
FNIR -- solvent
|
||||
FGIRH
|
||||
-- Production Cummulatives
|
||||
FVPT
|
||||
FWPT
|
||||
FOPT
|
||||
FLPT
|
||||
FLPTH
|
||||
FGPT
|
||||
FNPT
|
||||
FOPTH
|
||||
FGPTH
|
||||
FWPTH
|
||||
FGST
|
||||
FGCT
|
||||
-- Injection Cummulatives
|
||||
FVIT
|
||||
FWIT
|
||||
FWITH
|
||||
FGIT
|
||||
FNIT
|
||||
FGITH
|
||||
-- In place
|
||||
FWIP
|
||||
FOIP
|
||||
FGIP
|
||||
-- Ratios
|
||||
FWCT
|
||||
FWCTH
|
||||
FGOR
|
||||
FGORH
|
||||
|
||||
-- From model2
|
||||
FMWPR
|
||||
FMWIN
|
||||
FOE
|
||||
|
||||
-- Pressures
|
||||
FPR
|
||||
FPRP
|
||||
|
||||
BPR
|
||||
1 1 1 /
|
||||
1 1 2 /
|
||||
1 1 3 /
|
||||
1 1 4 /
|
||||
1 1 5 /
|
||||
1 1 6 /
|
||||
1 1 7 /
|
||||
1 1 8 /
|
||||
1 1 9 /
|
||||
1 1 10 /
|
||||
2 1 10 / -- This cell is not ACTIVE
|
||||
/
|
||||
|
||||
BSGAS
|
||||
1 1 1 /
|
||||
/
|
||||
|
||||
|
||||
BSWAT
|
||||
1 1 1 /
|
||||
/
|
||||
|
||||
|
||||
-- Region data
|
||||
RPR
|
||||
/
|
||||
ROPT
|
||||
/
|
||||
RGPT
|
||||
/
|
||||
RWPT
|
||||
/
|
||||
RGFT
|
||||
/
|
||||
RWFT
|
||||
/
|
||||
ROIP
|
||||
/
|
||||
ROP
|
||||
/
|
||||
ROPR
|
||||
/
|
||||
RGPR
|
||||
/
|
||||
RWPR
|
||||
/
|
||||
RGIR
|
||||
/
|
||||
RGIT
|
||||
/
|
||||
RWIR
|
||||
/
|
||||
RWIT
|
||||
/
|
||||
RWPT
|
||||
/
|
||||
ROIPL
|
||||
/
|
||||
ROIPG
|
||||
/
|
||||
RGIP
|
||||
/
|
||||
RGIPL
|
||||
/
|
||||
RGIPG
|
||||
/
|
||||
RWIP
|
||||
/
|
||||
RPPO
|
||||
/
|
||||
|
||||
-- Group data --
|
||||
GPR
|
||||
/
|
||||
GLPR
|
||||
/
|
||||
GOPT
|
||||
/
|
||||
GGPT
|
||||
/
|
||||
GWPT
|
||||
/
|
||||
GNPT
|
||||
/
|
||||
GOPR
|
||||
/
|
||||
GGPR
|
||||
/
|
||||
GWPR
|
||||
/
|
||||
GWPRH
|
||||
/
|
||||
GGIR
|
||||
/
|
||||
GNPR
|
||||
/
|
||||
|
||||
GNIR
|
||||
/
|
||||
GGIRH
|
||||
/
|
||||
GGIT
|
||||
/
|
||||
GNIT
|
||||
/
|
||||
GGITH
|
||||
/
|
||||
GWCT
|
||||
/
|
||||
GWCTH
|
||||
/
|
||||
GGOR
|
||||
/
|
||||
GGORH
|
||||
/
|
||||
GWIR
|
||||
/
|
||||
GWIT
|
||||
/
|
||||
GWIRH
|
||||
/
|
||||
GWITH
|
||||
/
|
||||
GOPRH
|
||||
/
|
||||
GGPRH
|
||||
/
|
||||
GLPRH
|
||||
/
|
||||
GWPTH
|
||||
/
|
||||
GOPTH
|
||||
/
|
||||
GGPTH
|
||||
/
|
||||
GLPTH
|
||||
/
|
||||
GPRG
|
||||
/
|
||||
GPRW
|
||||
/
|
||||
GOPTF
|
||||
/
|
||||
GOPTS
|
||||
/
|
||||
GOPTH
|
||||
/
|
||||
GOPRF
|
||||
/
|
||||
GOPRS
|
||||
/
|
||||
GOPRH
|
||||
/
|
||||
GGPTF
|
||||
/
|
||||
GGPTS
|
||||
/
|
||||
GGPTH
|
||||
/
|
||||
GGPTF
|
||||
/
|
||||
GGPTS
|
||||
/
|
||||
GGPTH
|
||||
/
|
||||
GGLR
|
||||
/
|
||||
GGLIR
|
||||
/
|
||||
GGLRH
|
||||
/
|
||||
GVPR
|
||||
/
|
||||
GVPT
|
||||
/
|
||||
GMCTP
|
||||
/
|
||||
GOPP
|
||||
/
|
||||
GVIR
|
||||
/
|
||||
GVIT
|
||||
/
|
||||
GVPRT
|
||||
/
|
||||
GMWPR
|
||||
/
|
||||
GMWIN
|
||||
/
|
||||
-- Well Data
|
||||
-- Production Rates
|
||||
WWPR
|
||||
/
|
||||
WWPRH
|
||||
/
|
||||
WOPR
|
||||
/
|
||||
WOPRH
|
||||
/
|
||||
WGPR
|
||||
/
|
||||
WNPR
|
||||
/
|
||||
WGPRH
|
||||
/
|
||||
WLPR
|
||||
/
|
||||
WLPRH
|
||||
/
|
||||
|
||||
WLPT
|
||||
/
|
||||
|
||||
WLPTH
|
||||
/
|
||||
|
||||
-- Injection Rates
|
||||
WWIR
|
||||
W_3
|
||||
/
|
||||
WWIT
|
||||
W_3
|
||||
/
|
||||
WWIRH
|
||||
W_3
|
||||
/
|
||||
WWITH
|
||||
W_3
|
||||
/
|
||||
|
||||
WGIT
|
||||
W_3
|
||||
/
|
||||
WGIR
|
||||
W_3
|
||||
/
|
||||
WGIRH
|
||||
W_3
|
||||
/
|
||||
WGITH
|
||||
W_3
|
||||
/
|
||||
WNIR
|
||||
W_3
|
||||
/
|
||||
WNIT
|
||||
W_3
|
||||
/
|
||||
|
||||
-- Production Cummulatives
|
||||
WWPT
|
||||
/
|
||||
WWPTH
|
||||
/
|
||||
WOPT
|
||||
/
|
||||
WOPTH
|
||||
/
|
||||
WGPT
|
||||
/
|
||||
WGPTH
|
||||
/
|
||||
WNPT
|
||||
/
|
||||
|
||||
-- Tracers
|
||||
--WTPRSEA
|
||||
--/
|
||||
--WTPTSEA
|
||||
--/
|
||||
-- Injection Cummulatives
|
||||
WWIT
|
||||
W_3
|
||||
/
|
||||
-- Ratios
|
||||
WWCT
|
||||
/
|
||||
WWCTH
|
||||
/
|
||||
WGOR
|
||||
/
|
||||
WGORH
|
||||
/
|
||||
WGLR
|
||||
/
|
||||
WGLRH
|
||||
/
|
||||
|
||||
|
||||
-- Performance
|
||||
WBHP
|
||||
/
|
||||
WBHPH
|
||||
/
|
||||
WTHP
|
||||
/
|
||||
WTHPH
|
||||
/
|
||||
WPI
|
||||
/
|
||||
WBP
|
||||
/
|
||||
WBP4
|
||||
/
|
||||
|
||||
-- from model2
|
||||
WOPTF
|
||||
/
|
||||
WOPTS
|
||||
/
|
||||
WOPTH
|
||||
/
|
||||
WOPRS
|
||||
/
|
||||
WOPRF
|
||||
/
|
||||
WGPTF
|
||||
/
|
||||
WGPTS
|
||||
/
|
||||
WGPRF
|
||||
/
|
||||
WTPRS
|
||||
/
|
||||
WGLIR
|
||||
/
|
||||
WVPR
|
||||
/
|
||||
WVPT
|
||||
/
|
||||
WOPP
|
||||
/
|
||||
WVIR
|
||||
/
|
||||
WVIT
|
||||
/
|
||||
WMCTL
|
||||
/
|
||||
|
||||
-- Water injection per connection
|
||||
CWIR
|
||||
* /
|
||||
/
|
||||
|
||||
-- Gas injection on 3 1 1 (45)
|
||||
CGIR
|
||||
'W_3' 3 1 1 /
|
||||
/
|
||||
|
||||
CWIT
|
||||
'W_3' /
|
||||
/
|
||||
|
||||
CGIT
|
||||
* /
|
||||
/
|
||||
|
||||
-- Production per connection
|
||||
-- Using all the different ways of specifying connections here
|
||||
-- as an informal test that we still get the data we want
|
||||
CWPR
|
||||
'W_1' 1 1 1 /
|
||||
/
|
||||
|
||||
COPR
|
||||
'W_1' /
|
||||
'W_2' /
|
||||
'W_3' /
|
||||
/
|
||||
|
||||
CGPR
|
||||
'*' /
|
||||
/
|
||||
|
||||
CNFR
|
||||
'*' /
|
||||
/
|
||||
|
||||
CNPT
|
||||
'*' /
|
||||
/
|
||||
|
||||
CNIT
|
||||
'*' /
|
||||
/
|
||||
|
||||
CWPT
|
||||
'W_1' 1 1 1 /
|
||||
/
|
||||
|
||||
COPT
|
||||
'W_1' /
|
||||
/
|
||||
|
||||
CGPT
|
||||
'W_1' /
|
||||
'W_2' /
|
||||
'W_3' /
|
||||
/
|
||||
|
||||
---- Connection production rates
|
||||
----CGFR
|
||||
----'E-4AH' /
|
||||
----/
|
||||
----CWFR
|
||||
----'E-2H' /
|
||||
----/
|
||||
|
||||
SOLUTION
|
||||
|
||||
SWAT
|
||||
1000*0.2 /
|
||||
|
||||
SGAS
|
||||
1000*0.0 /
|
||||
|
||||
PRESSURE
|
||||
100*1.0
|
||||
100*2.0
|
||||
100*3.0
|
||||
100*4.0
|
||||
100*5.0
|
||||
100*6.0
|
||||
100*7.0
|
||||
100*8.0
|
||||
100*9.0
|
||||
100*10.0/
|
||||
|
||||
RS
|
||||
1000*0 /
|
||||
|
||||
|
||||
SCHEDULE
|
||||
|
||||
-- Three wells, two producers (so that we can form a group) and one injector
|
||||
WELSPECS
|
||||
'W_1' 'G_1' 1 1 3.33 'OIL' 7* /
|
||||
'W_2' 'G_1' 2 1 3.33 'OIL' 7* /
|
||||
'W_3' 'G_2' 3 1 3.92 'WATER' 7* /
|
||||
/
|
||||
|
||||
-- Completion data.
|
||||
COMPDAT
|
||||
-- 'Well' I J K1 K2
|
||||
-- Passing 0 to I/J means they'll get the well head I/J
|
||||
W_1 0 0 1 1 / -- Active index: 0
|
||||
W_2 0 0 1 1 / -- Active index: 1
|
||||
W_2 0 0 2 2 / -- Active index: 101
|
||||
W_3 0 0 1 1 / -- Active index: 2
|
||||
/
|
||||
|
||||
WCONHIST
|
||||
-- history rates are set so that W_1 produces 1, W_2 produces 2 etc.
|
||||
-- index.offset.
|
||||
-- organised as oil-water-gas
|
||||
W_1 SHUT ORAT 10.1 10 10.2 /
|
||||
W_2 SHUT ORAT 20.1 20 20.2 /
|
||||
/
|
||||
|
||||
WCONINJH
|
||||
-- Injection historical rates (water only, as we only support pure injectors)
|
||||
W_3 WATER STOP 30.0 /
|
||||
/
|
||||
|
||||
TSTEP
|
||||
-- register time steps (in days). This allows us to write *two* report steps (1
|
||||
-- and 2. Without this, totals/accumulations would fail (segfault) when looking
|
||||
-- up historical rates and volumes. These volumes however don't change, i.e.
|
||||
-- every time step has the same set of values
|
||||
10 10 /
|
||||
|
||||
-- Register a fourth well with completions later. This ensure we handle when
|
||||
-- wells are registered or activated later in a simulation
|
||||
WELSPECS
|
||||
'W_4' 'G_3' 1 1 3.33 'OIL' 7* /
|
||||
/
|
||||
|
||||
COMPDAT
|
||||
W_4 1 1 3 3 /
|
||||
/
|
||||
|
||||
TSTEP
|
||||
10 10 /
|
||||
@ -1,115 +0,0 @@
|
||||
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
|
||||
@ -1,87 +0,0 @@
|
||||
-- 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
|
||||
@ -1,128 +0,0 @@
|
||||
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
|
||||
@ -1,102 +0,0 @@
|
||||
-- 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
|
||||
@ -1,88 +0,0 @@
|
||||
-- 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
|
||||
@ -1,131 +0,0 @@
|
||||
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
|
||||
@ -1,140 +0,0 @@
|
||||
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
|
||||
@ -1,152 +0,0 @@
|
||||
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 ======
|
||||
|
||||
DX
|
||||
20*1.0
|
||||
/
|
||||
|
||||
DY
|
||||
20*1.0
|
||||
/
|
||||
|
||||
DZ
|
||||
20*5.0
|
||||
/
|
||||
|
||||
|
||||
TOPS
|
||||
0.0
|
||||
/
|
||||
|
||||
PORO
|
||||
20*0.2 /
|
||||
|
||||
|
||||
PERMZ
|
||||
20*1.0
|
||||
/
|
||||
|
||||
PERMY
|
||||
20*100.0
|
||||
/
|
||||
|
||||
PERMX
|
||||
20*100.0
|
||||
/
|
||||
|
||||
BOX
|
||||
1 1 1 1 1 1 /
|
||||
|
||||
|
||||
|
||||
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
|
||||
/
|
||||
|
||||
PBVD
|
||||
0 1.0
|
||||
50 150. /
|
||||
|
||||
PDVD
|
||||
50. 150.
|
||||
100. 100 /
|
||||
|
||||
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
|
||||
@ -1,151 +0,0 @@
|
||||
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
|
||||
@ -1,258 +0,0 @@
|
||||
// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
|
||||
// vi: set et ts=4 sw=4 sts=4:
|
||||
/*
|
||||
This file is part of the Open Porous Media project (OPM).
|
||||
|
||||
OPM is free software: you can redistribute it and/or modify
|
||||
it under the terms of the GNU General Public License as published by
|
||||
the Free Software Foundation, either version 3 of the License, or
|
||||
(at your option) any later version.
|
||||
|
||||
OPM is distributed in the hope that it will be useful,
|
||||
but WITHOUT ANY WARRANTY; without even the implied warranty of
|
||||
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
|
||||
GNU General Public License for more details.
|
||||
|
||||
You should have received a copy of the GNU General Public License
|
||||
along with OPM. If not, see <http://www.gnu.org/licenses/>.
|
||||
|
||||
Consult the COPYING file in the top-level source directory of this
|
||||
module for the precise wording of the license and the list of
|
||||
copyright holders.
|
||||
*/
|
||||
#include "config.h"
|
||||
|
||||
#include <ebos/equil/equilibrationhelpers.hh>
|
||||
#include <ebos/eclproblem.hh>
|
||||
#include <ewoms/common/start.hh>
|
||||
|
||||
#include <opm/grid/UnstructuredGrid.h>
|
||||
#include <opm/grid/GridManager.hpp>
|
||||
|
||||
#include <opm/parser/eclipse/Units/Units.hpp>
|
||||
|
||||
|
||||
#include <opm/output/eclipse/Summary.hpp>
|
||||
#include <ebos/collecttoiorank.hh>
|
||||
#include <ebos/ecloutputblackoilmodule.hh>
|
||||
#include <ebos/eclwriter.hh>
|
||||
|
||||
#if HAVE_DUNE_FEM
|
||||
#include <dune/fem/misc/mpimanager.hh>
|
||||
#else
|
||||
#include <dune/common/parallel/mpihelper.hh>
|
||||
#endif
|
||||
|
||||
#include <array>
|
||||
#include <iostream>
|
||||
#include <limits>
|
||||
#include <memory>
|
||||
#include <numeric>
|
||||
#include <sstream>
|
||||
#include <string>
|
||||
#include <vector>
|
||||
#include <string.h>
|
||||
#define CHECK(value, expected) \
|
||||
{ \
|
||||
if ((value) != (expected)) \
|
||||
std::abort(); \
|
||||
}
|
||||
|
||||
#define CHECK_CLOSE(value, expected, reltol) \
|
||||
{ \
|
||||
if (std::fabs((expected) - (value)) > 1e-14 && \
|
||||
std::fabs(((expected) - (value))/((expected) + (value))) > reltol) \
|
||||
{ \
|
||||
std::cout << "Test failure: "; \
|
||||
std::cout << "expected value " << expected << " is not close to value " << value << std::endl; \
|
||||
std::abort(); \
|
||||
} \
|
||||
} \
|
||||
|
||||
#define REQUIRE(cond) \
|
||||
{ \
|
||||
if (!(cond)) \
|
||||
std::abort(); \
|
||||
}
|
||||
|
||||
BEGIN_PROPERTIES
|
||||
|
||||
NEW_TYPE_TAG(TestEclOutputTypeTag, INHERITS_FROM(BlackOilModel, EclBaseProblem));
|
||||
SET_BOOL_PROP(TestEclOutputTypeTag, EnableGravity, false);
|
||||
SET_BOOL_PROP(TestEclOutputTypeTag, EnableAsyncEclOutput, false);
|
||||
|
||||
END_PROPERTIES
|
||||
|
||||
static const int day = 24 * 60 * 60;
|
||||
|
||||
template <class TypeTag>
|
||||
std::unique_ptr<typename GET_PROP_TYPE(TypeTag, Simulator)>
|
||||
initSimulator(const char *filename)
|
||||
{
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
|
||||
|
||||
std::string filenameArg = "--ecl-deck-file-name=";
|
||||
filenameArg += filename;
|
||||
|
||||
const char* argv[] = {
|
||||
"test_equil",
|
||||
filenameArg.c_str()
|
||||
};
|
||||
|
||||
Ewoms::setupParameters_<TypeTag>(/*argc=*/sizeof(argv)/sizeof(argv[0]), argv, /*registerParams=*/false);
|
||||
|
||||
return std::unique_ptr<Simulator>(new Simulator);
|
||||
}
|
||||
|
||||
ERT::ert_unique_ptr<ecl_sum_type, ecl_sum_free> readsum(const std::string& base);
|
||||
ERT::ert_unique_ptr<ecl_sum_type, ecl_sum_free> readsum(const std::string& base)
|
||||
{
|
||||
return ERT::ert_unique_ptr<ecl_sum_type, ecl_sum_free>(
|
||||
ecl_sum_fread_alloc_case(base.c_str(), ":"));
|
||||
}
|
||||
|
||||
void test_summary();
|
||||
void test_summary()
|
||||
{
|
||||
typedef typename TTAG(TestEclOutputTypeTag) TypeTag;
|
||||
const std::string filename = "data/SUMMARY_DECK_NON_CONSTANT_POROSITY.DATA";
|
||||
const std::string casename = "SUMMARY_DECK_NON_CONSTANT_POROSITY";
|
||||
|
||||
auto simulator = initSimulator<TypeTag>(filename.data());
|
||||
typedef typename GET_PROP_TYPE(TypeTag, Vanguard) Vanguard;
|
||||
typedef Ewoms::CollectDataToIORank< Vanguard > CollectDataToIORankType;
|
||||
CollectDataToIORankType collectToIORank(simulator->vanguard());
|
||||
Ewoms::EclOutputBlackOilModule<TypeTag> eclOutputModule(*simulator, collectToIORank);
|
||||
|
||||
typedef Ewoms::EclWriter<TypeTag> EclWriterType;
|
||||
// create the actual ECL writer
|
||||
std::unique_ptr<EclWriterType> eclWriter = std::unique_ptr<EclWriterType>(new EclWriterType(*simulator));
|
||||
|
||||
simulator->model().applyInitialSolution();
|
||||
Opm::data::Wells dw;
|
||||
bool substep = false;
|
||||
simulator->setEpisodeIndex(0);
|
||||
eclWriter->writeOutput(substep);
|
||||
simulator->setEpisodeIndex(1);
|
||||
eclWriter->writeOutput(substep);
|
||||
simulator->setEpisodeIndex(2);
|
||||
eclWriter->writeOutput(substep);
|
||||
|
||||
auto res = readsum( casename );
|
||||
const auto* resp = res.get();
|
||||
|
||||
// fpr = sum_ (p * hcpv ) / hcpv, hcpv = pv * (1 - sw)
|
||||
const double fpr = ( (3 * 0.1 + 8 * 0.2) * 500 * (1 - 0.2) ) / ( (500*0.1 + 500*0.2) * (1 - 0.2));
|
||||
CHECK_CLOSE( fpr, ecl_sum_get_field_var( resp, 1, "FPR" ) , 1e-5 );
|
||||
|
||||
// foip = sum_ (b * s * pv), rs == 0;
|
||||
const double foip = ( (0.3 * 0.1 + 0.8 * 0.2) * 500 * (1 - 0.2) );
|
||||
CHECK_CLOSE(foip, ecl_sum_get_field_var( resp, 1, "FOIP" ), 1e-3 );
|
||||
|
||||
// fgip = sum_ (b * pv * s), sg == 0;
|
||||
const double fgip = 0.0;
|
||||
CHECK_CLOSE(fgip, ecl_sum_get_field_var( resp, 1, "FGIP" ), 1e-3 );
|
||||
|
||||
// fgip = sum_ (b * pv * s),
|
||||
const double fwip = 1.0/1000 * ( 0.1 + 0.2) * 500 * 0.2;
|
||||
CHECK_CLOSE(fwip, ecl_sum_get_field_var( resp, 1, "FWIP" ), 1e-3 );
|
||||
|
||||
// region 1
|
||||
// rpr = sum_ (p * hcpv ) / hcpv, hcpv = pv * (1 - sw)
|
||||
const double rpr1 = ( 2.5 * 0.1 * 400 * (1 - 0.2) ) / (400*0.1 * (1 - 0.2));
|
||||
CHECK_CLOSE( rpr1, ecl_sum_get_general_var( resp, 1, "RPR:1" ) , 1e-5 );
|
||||
// roip = sum_ (b * s * pv) // rs == 0;
|
||||
const double roip1 = ( 0.25 * 0.1 * 400 * (1 - 0.2) );
|
||||
CHECK_CLOSE(roip1, ecl_sum_get_general_var( resp, 1, "ROIP:1" ), 1e-3 );
|
||||
|
||||
|
||||
// region 2
|
||||
// rpr = sum_ (p * hcpv ) / hcpv, hcpv = pv * (1 - sw)
|
||||
const double rpr2 = ( (5 * 0.1 * 100 + 6 * 0.2 * 100) * (1 - 0.2) ) / ( (100*0.1 + 100*0.2) * (1 - 0.2));
|
||||
CHECK_CLOSE( rpr2, ecl_sum_get_general_var( resp, 1, "RPR:2" ) , 1e-5 );
|
||||
// roip = sum_ (b * s * pv) // rs == 0;
|
||||
const double roip2 = ( (0.5 * 0.1 * 100 + 0.6 * 0.2 * 100) * (1 - 0.2) );
|
||||
CHECK_CLOSE(roip2, ecl_sum_get_general_var( resp, 1, "ROIP:2" ), 1e-3 );
|
||||
}
|
||||
|
||||
void test_readWriteWells();
|
||||
void test_readWriteWells()
|
||||
{
|
||||
using opt = Opm::data::Rates::opt;
|
||||
|
||||
Opm::data::Rates r1, r2, rc1, rc2, rc3;
|
||||
r1.set( opt::wat, 5.67 );
|
||||
r1.set( opt::oil, 6.78 );
|
||||
r1.set( opt::gas, 7.89 );
|
||||
|
||||
r2.set( opt::wat, 8.90 );
|
||||
r2.set( opt::oil, 9.01 );
|
||||
r2.set( opt::gas, 10.12 );
|
||||
|
||||
rc1.set( opt::wat, 20.41 );
|
||||
rc1.set( opt::oil, 21.19 );
|
||||
rc1.set( opt::gas, 22.41 );
|
||||
|
||||
rc2.set( opt::wat, 23.19 );
|
||||
rc2.set( opt::oil, 24.41 );
|
||||
rc2.set( opt::gas, 25.19 );
|
||||
|
||||
rc3.set( opt::wat, 26.41 );
|
||||
rc3.set( opt::oil, 27.19 );
|
||||
rc3.set( opt::gas, 28.41 );
|
||||
|
||||
Opm::data::Well w1, w2;
|
||||
w1.rates = r1;
|
||||
w1.bhp = 1.23;
|
||||
w1.temperature = 3.45;
|
||||
w1.control = 1;
|
||||
|
||||
/*
|
||||
* the connection keys (active indices) and well names correspond to the
|
||||
* input deck. All other entries in the well structures are arbitrary.
|
||||
*/
|
||||
w1.connections.push_back( { 88, rc1, 30.45, 123.45, 0.0, 0.0, 0.0 } );
|
||||
w1.connections.push_back( { 288, rc2, 33.19, 67.89, 0.0, 0.0, 0.0 } );
|
||||
|
||||
w2.rates = r2;
|
||||
w2.bhp = 2.34;
|
||||
w2.temperature = 4.56;
|
||||
w2.control = 2;
|
||||
w2.connections.push_back( { 188, rc3, 36.22, 19.28, 0.0, 0.0, 0.0 } );
|
||||
|
||||
Opm::data::Wells wellRates;
|
||||
|
||||
wellRates["OP_1"] = w1;
|
||||
wellRates["OP_2"] = w2;
|
||||
|
||||
typedef Dune :: Point2PointCommunicator< Dune :: SimpleMessageBuffer > P2PCommunicatorType;
|
||||
typedef typename P2PCommunicatorType :: MessageBufferType MessageBufferType;
|
||||
MessageBufferType buffer;
|
||||
|
||||
wellRates.write(buffer);
|
||||
|
||||
Opm::data::Wells wellRatesCopy;
|
||||
wellRatesCopy.read(buffer);
|
||||
|
||||
CHECK( wellRatesCopy.get( "OP_1" , opt::wat) , wellRates.get( "OP_1" , opt::wat));
|
||||
CHECK( wellRatesCopy.get( "OP_2" , 188 , opt::wat) , wellRates.get( "OP_2" , 188 , opt::wat));
|
||||
}
|
||||
|
||||
|
||||
int main(int argc, char** argv)
|
||||
{
|
||||
#if HAVE_DUNE_FEM
|
||||
Dune::Fem::MPIManager::initialize(argc, argv);
|
||||
#else
|
||||
Dune::MPIHelper::instance(argc, argv);
|
||||
#endif
|
||||
|
||||
typedef TTAG(TestEclOutputTypeTag) TypeTag;
|
||||
Ewoms::registerAllParameters_<TypeTag>();
|
||||
test_summary();
|
||||
test_readWriteWells();
|
||||
|
||||
return 0;
|
||||
}
|
||||
|
||||
|
||||
1127
tests/test_equil.cc
1127
tests/test_equil.cc
File diff suppressed because it is too large
Load Diff
Loading…
Reference in New Issue
Block a user