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--gas incl in Runspec section 04.04.13
--reducing no of cells for out-of-memory problem
--Productn data changed 09.04.13
--Flowrate reduced to 800 stb/day
RUNSPEC ==============================================================
-- Title is used as header on output, to identify run
TITLE
Rim tank model buildup
-- Specify dimension of model, NX, NY, NZ
DIMENS
-- NX NY NZ
50 50 50 /
-- 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* /
LGR
-- MAXLGR MAXCLLGR MAXAMLGC MAXAMLGF MAXLGRAM LSTACK INTERP?
1 80 1* 1* 1* 1* 1* /
--Increase NStack solver size to 25 to increase speed maybe
NSTACK
10/
-- 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:
-- N = NX*NY*NZ = 100*100*100 = 1000000.
-- In each cell DX = DY = 4 m and DZ varies btw GOC and OWC from 3-10m
-- (Dimension measured in m since units were defined as METRIC above)
-- The grid cells are then defined by:
DX
125000*26.24 /
DY
125000*26.24 /
DZ
62500*26.24 2500*39.38 60000*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
2500*9186.4 /
ENDBOX
CARFIN
--- Box to refine -- Cells in LGR
-- LGR-name I1 I2 J1 J2 K1 K2 nx ny nz MaxWells
'CARWP1' 25 49 25 25 26 26 25 3 6 1 /
ENDFIN
-- Permeabilities are constant, so define 90 equal values.
PERMX
125000*200 /
PERMY
125000*200 /
PERMZ
125000*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
37500*0.3
50000*0.23
37500*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
0.40E-05 /
SGFN
0.0000 0.0000 0.0000
0.0500 0.0000 0.0300
0.0900 0.0320 0.1000
0.1800 0.0890 0.3000
0.2700 0.1640 0.6000
0.3600 0.2530 1.0000
0.4500 0.3540 1.5000
0.5400 0.4650 2.1000
0.6300 0.5860 2.8000
0.7200 0.7160 3.6000
0.8100 0.8540 4.5000
0.9000 1.0000 5.5000
/
SOF3
0.3000 0.0000 0.0000
0.3600 0.0320 0.0010
0.4200 0.0890 0.0080
0.4800 0.1640 0.0275
0.5400 0.2530 0.0640
0.6000 0.3540 0.1250
FWCT
-- Field Pressure (averaged reservoir pressure)
FPR
-- Field Oil In Place
FOIP
-- Field Water Production Rate
FWPR
-- Field Water Injection Rate
FWIR
--BLOCK OIL SATURATION
--BOSAT
-- 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 /
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' 25 25 1* 'OIL' /
--/
WELSPECL
'WP1' 'G' 'CARWP1' 1 2 1* 'OIL' 1* 'STD' 'SHUT' 'YES' 1 'SEG' 3* 'STD'
/
-- (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 = ?"
--'WP1' 25 25 26 26 'OPEN' 2* 1 4* /
/
COMPDATL
Kh .....