fully corrected to metric 03
TRANSCRIPT
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--fully corrected to metric 03.04.13
--gas incl in Runspec section 04.04.13
--reducing no of cells for out-of-memory problem
--GRID section converted to radial block centred.
--GOC and OWC reconfigured 26.04.13
--radial block centred 48 x 48 ON 26.04.13
--modified time step 27.04.13
--RPTRST FREQ changed to 1 from 6
--DATES keyword demobilised in SCHEDULE section
--wt rel-perm table horiz scaling
--imported SCAL data from Eclipse tutorial example3 scal data
--OUTRAD changed to 740.17
--Reservoir pressure @ datum, GOC - PDD changed to 3814 to equal Pbub
RUNSPEC ==============================================================
-- Title is used as header on output, to identify run
TITLE
Rim tank model buildup
-- Specify dimension of model, NX, NY, NZ
DIMENS
-- Nr Ntheta Nz
48 1 48 /
RADIAL
-- Phases included (oil, gas and water, i.e. 3-phase run)
OIL
WATER
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GAS
DISGAS
-- Units to use, alternatives are METRIC, FIELD or LAB
FIELD
-- Specify maximum values for well data (# means max number of)
WELLDIMS
-- #wells #cell-connections Next three values are defaulted
4 5 3* /
--Keyword for horizontal scaling inserted.
ENDSCALE
--Increase NStack solver size to 25 to increase speed maybe
NSTACK
50/
-- Start date, i.e. Day 0 in simulation
START
1 'JAN' 2004 /
GRID ===========================================================
-- Turn off writing of data to report file
NOECHO
-- Definition of grid cells. From DIMENS keyword above, we have:
--
--
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--
--
INRAD
0.22 /
OUTRAD
740.17 /
DTHETAV
360. /
DZ
1152*26.24 576*3.28 576*26.24/
--BOX
-- 1 100 1 100 51 52 /
--DZ
-- 200000*10 /
--ENDBOX
-- So far the grid shape has been defined, but we also need to define at
-- which depth (measured from sea level) the cell tops are. We assume a
-- horizontal reservoir, and input depths which are consistent with the
-- DZ-values we defined above.
--BOX
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-- 1 50 1 50 1 1 /
TOPS
48*9186.4 /
--ENDBOX
-- Permeabilities are constant, so define 90 equal values.
PERMR
2304*200 /
PERMTHT
2304*200 /
PERMZ
2304*20 /
-- Porosity is constant in each layer, so define 30 values in layer 1,
-- 30 in layer 2, and 30 in layer 3. Each layer contains 30 cells.
PORO
691*0.3
922*0.23
691*0.18 /
-- Request to write an INIT (initial) file. Contains all data used to
-- initialize the model
INIT
-- Turn report writing back on
ECHO
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PROPS ===============================================================
PVDG
1214.70 13.9470 0.01240
1414.70 7.02800 0.01250
1614.70 4.65700 0.01280
1814.70 3.45300 0.01300
2214.70 2.24000 0.01390
2614.70 1.63800 0.01480
3014.70 1.28200 0.01610
3414.70 1.05200 0.01730
3814.70 0.89000 0.01870
/
PVTO
-- Rs Pbub(Rs) FVF(Pbub?) OilVisc(Pbub?)
--Mscf/stb psia rb/stb cP
0.13700 1214.70 1.17200 1.97000 /
0.19500 1414.70 1.20000 1.55600 /
0.24100 1614.70 1.22100 1.39700 /
0.28800 1814.70 1.24200 1.28000 /
0.37500 2214.70 1.27800 1.09500 /
0.46500 2614.70 1.32000 0.96700 /
0.55800 3014.70 1.36000 0.84800 /
0.66100 3414.70 1.40200 0.76200 /
0.77000 3814.70 1.44700 0.69100
4214.70 1.44050 0.69400
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4614.70 1.43400 0.69700 /
/
PVTW
Pref Bw(Pref)
3814.7000 1.02310 3.10E-06 0.94000 0.00E+00 /
GRAVITY
35.0000 1.00960 0.75000 /
ROCK
3214.70 0.40E-05 /
SWOF
--
-- Water/Oil Saturation Functions
--
-- (Table 1)
--
-- Sw Krw Kro Pc
-- -----------------------------------------------
0.15 0 1 1
0.216667 0.000617284 0.624295 0.528479
0.283333 0.00493827 0.36595 0.435765
0.35 0.0166667 0.197531 0.38216
0.416667 0.0395062 0.0952598 0.347229
0.483333 0.0771605 0.0390184 0.315025
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0.55 0.133333 0.0123457 0.282821
0.616667 0.211728 0.00243865 0.250617
0.683333 0.316049 0.000152416 0.218418
0.75 0.45 0 0.186255
1 1 0 0
/
--
SGOF
--
-- Gas/Oil Saturation Functions
--
-- (Table 1)
--
-- Sg Krg Kro Pc
-- -----------------------------------------------
0 0 1 0
0.05 0 0.593292 0.0523257
0.111111 0.000823045 0.292653 0.0696509
0.172222 0.00658436 0.131341 0.0845766
0.233333 0.0222222 0.052086 0.099687
0.294444 0.0526749 0.0174435 0.114797
0.355556 0.102881 0.00457271 0.129908
0.416667 0.177778 0.000813843 0.148709
0.477778 0.282305 7.14484e-005 0.167694
0.538889 0.421399 1.11638e-006 0.190079
0.6 0.6 0 0.22096
/
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--BOX
-- 50 50 50 50 50 50 /
--SWCR
-- 0.45 /
--SGCR
-- 0.30 /
--SWCR
--2304*0.35 /
--SGCR
--2304*0.25 /
RPTPROPS
1 1 1 1 1 1 1 0 1 1 /
SOLUTION
RSVD
6000.0 0.7700
8000.0 0.7700
/
SOLUTION =============================================================
EQUIL
-- DD = Datum depth, the depth to which all reports will be referenced.
-- DD Pressure@DD OWC Pcow(OWC) Default rest of data items
-- (summarily taking OWC as DD - 3012 below, for now, pressure at 4800psi -- =332 bars
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-- DD PDD OWC POWC GOC PGOC
-- 9816.16 4815 9855.52 0 9816.16 0 4* /
--PDD @ GOC as specified above is probably wrong in relation with the PVTO specified now
--for model saturated reservoir? with a gas cap. specified PDD @GOC should be around
--Pbub of 3814psi (check PVTO above)
-- DD PDD OWC POWC GOC PGOC
9816.16 3814 9855.52 0 9816.16 0 4* /
RPTRST
BASIC=2 /
SUMMARY ==============================================================
-- List data vectors which we want stored for graphics post-processing
-- Field Oil Production Rate
FOPR
-- Field Oil Production Total
FOPT
-- Field Water Cut
FWCT
-- Field Pressure (averaged reservoir pressure)
FPR
-- Field Oil In Place
FOIP
-- Field Water Production Rate
FWPR
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-- Field Water Injection Rate
FWIR
FWIR
FGPT
FGPR
FWPR
FWPT
FWIP
FGIP
FOIP
FOE
--BLOCK OIL SATURATION
--BOSAT
BSGCR
BSWCR
-- Well Water Cut for all wells
WWCT
'WP1' /
--Well Bottom Hole Pressure for all wells
WBHP
'WP1' /
--Total CPU usage
TCPU
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/
SCHEDULE ==============================================================
-- Specify output of graphics result files for cell data, and times which
-- to write these. (Details to come later)
--RPTRST
--BASIC=5 NORST=1 FREQ=6 /
RPTRST
BASIC=2 /
DRSDT
0.0003 /
-- Well specification: Give names, positions (i, j) and main phase of wells
WELSPECS
--wname group i j Z(bhp) prefPhase
'WP1' 'G' 1 1 1* 'OIL' /
/
-- (Note two slashes, one terminates each well, one terminates the keyword)
-- Completion data, the well is open to the reservoir in cells in layers
-- from k_hi to k_lo.
COMPDAT
--wname ic jc k_hi k_lo open/shut 2*DontCare well_diam Default...
-- Q1. What det d size of the well diam? in this case 0.3m = ?"
-- WELL PERFORATED AT K15, Rw of 0.2
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'WP1' 1 1 30 30 'OPEN' 2* 0.44 4* /
/
-- Production data, specify producing rate and constraints
-- Well WP1 will produce with an oil rate of 2000 STB/day constrained by
-- that wells flowing bottomhole pressure is minimum 3350 psi.
-- (Details to come later)
WCONPROD
--wname open/shut ctrlmode orat 4*Default bhpmin Rest default...
'WP1' 'OPEN' 'ORAT' 80 4* 3365 /
/
-- Milestone dates, e.g. to write results
--DATES
--1 'JUL' 2004 /
--1 'JAN' 2005 /
/
-- Change production rate to 4000 STB/day
--WCONPROD
--wname open/shut ctrlmode orat 4*Default bhpmin Rest default...
--'WP1' 'OPEN' 'ORAT' 4000 4* 3365 /
--/
--DATES
--1 'JUL' 2005 /
--/
-- Number and size (days) of timesteps
TSTEP
400*30 /
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END