-- This reservoir simulation deck is made available under the Open Database -- License: http://opendatacommons.org/licenses/odbl/1.0/. Any rights in -- individual contents of the database are licensed under the Database Contents -- License: http://opendatacommons.org/licenses/dbcl/1.0/ -- Copyright (C) 2025 Equinor -- This is a short version of the base case MSW_MODEL_1.DATA. This case has 2 multisegment wells, -- i.e. the 2 production wells, PROD-3 and PROD-4 of the base case MSW_MODEL_1.DATA. -- Also, this case stops at the 1st of May 2000 where the base case runs longer. -- Like the base case, this case has 336 cells in total. All 336 cells are active. -- ------------------------------------------------------------------------ -- ----------------------- MSW MODEL 1 ----------------------------------- -- ------------------------------------------------------------------------ -- ======================================================================== -- Defines the key parameters for the simulator. RUNSPEC -- ======================================================================== TITLE MSW MODEL 1 -- Turns off echoing of all the input files to the print file. NOECHO -- Grid dimensions DIMENS 6 8 7 / -- Start date START 1 'JAN' 2000 / -- Phases present OIL WATER GAS DISGAS VAPOIL -- Activates extrapolation warning message for -- when extrapolating the PVT and VFP tables. -- VFP=vertical flow performance -- PVT=Pressure-Volume-Temperature EXTRAPMS 4 / -- Units METRIC -- Activates the negative directional dependent transmissibility multipliers option. GRIDOPTS YES 4 / -- Activates the Equilibration Options. -- THPRES defines the threshold pressure between the equilibration regions. EQLOPTS 'THPRES' / should be ok with eclipse 2014 version -------------------------------------------------------------- -- Dimensions -------------------------------------------------------------- -- TABDIMS keyword -- Table dimensions -- ntsfun: max SATNUM -- ntpvt: max PVTNUM -- nssfun: max saturation nodes in any saturation table -- nppvt: max pressure nodes in any PVT table or Rock Compaction table -- ntfip: max FIPNUM, = the fluid in-place region numbers for each grid block. -- nrpvt: max Rs nodes in a live oil PVT table -- ntendp: max saturation end-point versus depth tables, = ntendp in ENDSCALE TABDIMS -- ntsfun ntpvt nssfun nppvt ntfip nrpvt unused ntendp 6 2 56 36 1* 36 / -- Dimension of equilibration tables -- ntequl: max EQLNUM. EQLNUM=Equilibration region numbers -- ndprvd: max depth nodes in any table of pressure vs depth -- ndrxvd: max depth nodes in any RSVD, RVVD, PBVD or PDVD table -- nttrvd: max tables of initial tracer concentration vs depth -- nstrvd: max depth nodes in any table of initial tracer concentration vs depth EQLDIMS -- ntequl ndprvd ndrxvd nttrvd nstrvd 4 / -- Regions dimension data -- ntfip: max FIPNUM -- nmfipr: max sets of fluid-in-place regions -- nrfreg: max independent reservoir regions -- ntfreg: max flux regions for the flux options REGDIMS -- ntfip nmfipr nrfreg ntfreg 4 1 / -- Define maximum number of summary vectors to be written SMRYDIMS 40000 / -- Dimensions for fault data -- mfsegs: max number of fault segments FAULTDIM -- mfsegs 23000 / -- Well dimension data -- nwmaxz: max wells in the model -- ncwmax: max connections per well -- ngmaxz: max groups in the model -- nwgmax: max wells in any one group WELLDIMS -- nwmaxz ncwmax ngmaxz nwgmax 6 10 10 5 / -- Define multi-segment well dimensions WSEGDIMS -- nswlmx nsegmx nlbrmx 4 10 3 / -- Injection well VFP table dimensions -- mxsflo: max flow values per table -- mxsthp: max tubing head pressure values per table -- nmsvft: max injection well VFP tables VFPIDIMS -- mxsflo mxsthp nmsvft 11 8 9 / -- Production well VFP table dimensions. -- mxmflo: max flow values per table -- mxmthp: max tubing head pressure values per table -- mxmwpr: max water fraction values per table -- mxmgrp: max gas friction values per table -- mxmalq: max artificial lift quantities per table -- nmmvft: max production well VFP tables VFPPDIMS -- mxmflo mxmthp mxmwpr mxmgrp mxmalq nmmvft 20 10 12 10 5 18 / -------------------------------------------------------------- -- Run control settings -------------------------------------------------------------- -- Activates the unified input file option UNIFIN -- Activates the unified output file option UNIFOUT -- Stack size for linear solver -- No point in nstack > litmax in TUNING NSTACK 50 / -- ==================================================================== -- This section defines the basic grid properties, -- including structure, faults and various static rock properties. GRID -- ==================================================================== -- Define the data in the GRID section that is to be printed to the -- output print file. RPTGRID 'ROCKVOL' / -- Set the grid file output options GRIDFILE 0 1 / INIT -- Transmissibilities calculated from cell corner positions NEWTRAN -- Include simulation grid with sloping faults INCLUDE 'include/grid_basemod1.grdecl' / -- Include permability in the x direction for all the cells INCLUDE 'include/permx_basemod1.inc' / -- Include the porosity values for all the cells INCLUDE 'include/poro_basemod1.inc' / -- PERMX defines the permability in the x direction for all the cells. -- PERMY and PERMZ does the same in y and z direction. COPY 'PERMX' 'PERMY' / 'PERMX' 'PERMZ' / / MULTIPLY 'PERMZ' 0.1 / / -- multz - Multiply cell transmissibility in the +z direction INCLUDE 'include/multz_basemod1.inc' / -- multnum - define the multiple transmissibility region INCLUDE 'include/multnum_basemod1.inc' / -- =================================================================== EDIT -- =================================================================== -- =================================================================== -- Section that contains the fluid property keywords used -- to define the PVT behavior of the fluids. PROPS -- =================================================================== -- Rel perm data - SWOF, SGOF -- SWOF: Water-oil saturation tables -- SGOF: Gas-oil saturation tables versus gas INCLUDE 'include/sattab_basemod1.sattab' / -- Activates stone's first three phase oil relative permeability model. -- There is no data required for this keyword. STONE1 -- PVT data - PVTW, ROCK, DENSITY, PVTO, PVTG -- PVTW: Define water fluid properties for various regions -- ROCK: Define the rock compressibility for various regions -- Density: Define the surface oil, water gas densities for the fluids -- PVTO: Oil PVT properties for live oil -- PVTG: Gas PVT properties for wet gas INCLUDE 'include/pvt_basemod1.pvt' / -- swatinit: Define the initial water saturation -- array for capillary pressure scaling INCLUDE 'include/swatinit.grdecl' / -- Activate saturation end-point export to the init file. No data required FILLEPS -- ==================================================================== -- Defines how various properties in the PROPS and SOLUTION -- sections are allocated to individual cells within the model. REGIONS -- ==================================================================== INCLUDE 'include/satnum_basemod1.inc' / INCLUDE 'include/pvtnum_basemod1.inc' / INCLUDE 'include/eqlnum_basemod1.inc' / -- ==================================================================== SOLUTION -- ==================================================================== -- Defines the parameters used to initialize the model for -- when equilibration is calculated by OPM flow. -- datum_depth P_datum OWC Pcow GOC Pcog Rsvd Rvvd N EQUIL 2650.00 250.000 2700.00 0.00 2650.000 0.00 1 1 0 / 2700.00 253.300 2700.00 0.00 1650.000 0.00 1 1 0 / 2730.00 300.000 2725.00 0.00 1650.000 0.00 1 1 0 / 2730.00 300.000 2715.00 0.00 1650.000 0.00 1 1 0 / -- Defines the dissolved gas-oil ratio versus depth tables. RSVD 2650.000 156.324 2660.000 153.000 2670.000 151.000 2680.000 149.000 2690.000 147.000 2700.000 145.000 / 2600.000 150.000 2700.000 138.134 / 2650.000 156.324 2700.000 138.134 / 2650.000 156.324 2700.000 138.134 / -- Defines the vaporized oil-gas ratio versus depth tables. RVVD 2600.00 0.000144250 2650.00 0.000161230 / 2600.00 0.00739697 2650.00 0.00639697 / 2600.00 0.00739697 2650.00 0.00639697 / 2600.00 0.00739697 2650.00 0.00639697 / -- Defines the threshold pressure between various equilibration regions. THPRES 1 2 / 3 4 / / -- Defines the data in the solution section that is to be -- printed to the output print file. RPTSOL 'THPRES' 'FIP=2' / -- =================================================================== SUMMARY -- =================================================================== -- STD: Standard inflow equation will be used. INCLUDE 'include/std_summary.inc' / -- =================================================================== SCHEDULE -- =================================================================== -- Defines the parameters used for controlling the commercial simulator's -- numerical convergence parameters. TUNING 1 5 7* 1 / / 12 1 50 1 50 50 / INCLUDE 'include/history_msw_short.sch' /