--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

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:

---

--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

-- 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

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

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

0.216667 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

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
1

0.45
1

0 0.186255
0

/
-SGOF
--- Gas/Oil Saturation Functions
--- (Table 1)
---

Sg

Krg

Kro

Pc

-- ----------------------------------------------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

0.22096

--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

-- 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

-- 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

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

'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 /

END