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Magne Sjaastad
ddbef1c7b8
* Add test models and projects used to verify experimental MSW export * Fix text formatting of MSW tables * Completes porting of all MSW tables Supported keywords are `WELSEGS COMPSEGS WSEGVALV WSEGAICD`
397 lines
11 KiB
Plaintext
397 lines
11 KiB
Plaintext
-- 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) 2020 Equinor
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-- This model is based on model1/BASE_MODEL_1.DATA, and includes one multi-segment
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-- production well. The model is initialized with dry gas (VAPOIL keyword removed from RUNSPEC)
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-- The production well is controlled with a high initial gas rate.
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-- Presure drop calculations for multi-segment well model icludes
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-- all available components (HFA, hydrostatic, Friction and acceleration)
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-- Summary section includes keywords SGFR, SPRD, SPRDH, SPRDF and SPRDA
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-- ========================================================================
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-- Defines the key parameters for the simulator.
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RUNSPEC
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-- ========================================================================
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TITLE
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BASE3 MSW HFA
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-- Turns off echoing of all the input files to the print file.
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NOECHO
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-- Grid dimensions
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DIMENS
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6 8 7 /
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-- Start date
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START
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1 'JAN' 2000 /
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-- Phases present
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OIL
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WATER
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GAS
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DISGAS
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-- Activates extrapolation warning message for
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-- when extrapolating the PVT and VFP tables.
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-- VFP=vertical flow performance
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-- PVT=Pressure-Volume-Temperature
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EXTRAPMS
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4 /
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-- Units
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METRIC
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-- Activates the negative directional dependent transmissibility multipliers option.
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GRIDOPTS
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YES 4 /
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--------------------------------------------------------------
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-- Dimensions
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--------------------------------------------------------------
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-- TABDIMS keyword
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-- Table dimensions
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-- ntsfun: max SATNUM
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-- ntpvt: max PVTNUM
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-- nssfun: max saturation nodes in any saturation table
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-- nppvt: max pressure nodes in any PVT table or Rock Compaction table
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-- ntfip: max FIPNUM, = the fluid in-place region numbers for each grid block.
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-- nrpvt: max Rs nodes in a live oil PVT table
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-- ntendp: max saturation end-point versus depth tables, = ntendp in ENDSCALE
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TABDIMS
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-- ntsfun ntpvt nssfun nppvt ntfip nrpvt unused ntendp
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6 1 56 36 1* 36 /
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-- Dimension of equilibration tables
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-- ntequl: max EQLNUM. EQLNUM=Equilibration region numbers
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-- ndprvd: max depth nodes in any table of pressure vs depth
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-- ndrxvd: max depth nodes in any RSVD, RVVD, PBVD or PDVD table
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-- nttrvd: max tables of initial tracer concentration vs depth
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-- nstrvd: max depth nodes in any table of initial tracer concentration vs depth
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EQLDIMS
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-- ntequl ndprvd ndrxvd nttrvd nstrvd
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1 /
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-- Regions dimension data
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-- ntfip: max FIPNUM
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-- nmfipr: max sets of fluid-in-place regions
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-- nrfreg: max independent reservoir regions
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-- ntfreg: max flux regions for the flux options
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REGDIMS
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-- ntfip nmfipr nrfreg ntfreg
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1 1 /
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-- Define maximum number of summary vectors to be written
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SMRYDIMS
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40000 /
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-- Dimensions for fault data
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-- mfsegs: max number of fault segments
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FAULTDIM
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-- mfsegs
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23000 /
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-- Well dimension data
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-- nwmaxz: max wells in the model
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-- ncwmax: max connections per well
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-- ngmaxz: max groups in the model
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-- nwgmax: max wells in any one group
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WELLDIMS
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-- nwmaxz ncwmax ngmaxz nwgmax
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2 7 2 2 /
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-- Define multi-segment well dimensions
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WSEGDIMS
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-- nswlmx nsegmx nlbrmx
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1 12 1 /
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-- Injection well VFP table dimensions
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-- mxsflo: max flow values per table
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-- mxsthp: max tubing head pressure values per table
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-- nmsvft: max injection well VFP tables
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VFPIDIMS
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-- mxsflo mxsthp nmsvft
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11 8 9 /
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-- Production well VFP table dimensions.
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-- mxmflo: max flow values per table
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-- mxmthp: max tubing head pressure values per table
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-- mxmwpr: max water fraction values per table
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-- mxmgrp: max gas friction values per table
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-- mxmalq: max artificial lift quantities per table
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-- nmmvft: max production well VFP tables
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VFPPDIMS
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-- mxmflo mxmthp mxmwpr mxmgrp mxmalq nmmvft
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20 10 12 10 5 18 /
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--------------------------------------------------------------
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-- Run control settings
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--------------------------------------------------------------
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-- Activates the unified input file option
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UNIFIN
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-- Activates the unified output file option
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UNIFOUT
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-- Stack size for linear solver
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-- No point in nstack > litmax in TUNING
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NSTACK
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50 /
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-- ====================================================================
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-- This section defines the basic grid properties,
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-- including structure, faults and various static rock properties.
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GRID
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-- ====================================================================
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-- Define the data in the GRID section that is to be printed to the
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-- output print file.
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RPTGRID
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'ROCKVOL' /
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-- Set the grid file output options
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GRIDFILE
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0 1 /
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INIT
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-- Transmissibilities calculated from cell corner positions
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NEWTRAN
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GRIDUNIT
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METRES /
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-- Include simulation grid with sloping faults
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INCLUDE
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'include/grid_basemod1.grdecl' /
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PERMX
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48*72 48*135 48*355 48*50 48*200 48*130 48*55 /
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-- Include the porosity values for all the cells
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INCLUDE
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'include/poro_basemod1.inc' /
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-- PERMX defines the permability in the x direction for all the cells.
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-- PERMY and PERMZ does the same in y and z direction.
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COPY
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'PERMX' 'PERMY' /
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'PERMX' 'PERMZ' /
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/
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MULTIPLY
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'PERMZ' 0.1 /
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/
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-- multz - Multiply cell transmissibility in the +z direction
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INCLUDE
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'include/multz_basemod1.inc' /
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-- multnum - define the multiple transmissibility region
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INCLUDE
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'include/multnum_basemod1.inc' /
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-- ===================================================================
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EDIT
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-- ===================================================================
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-- ===================================================================
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-- Section that contains the fluid property keywords used
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-- to define the PVT behavior of the fluids.
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PROPS
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-- ===================================================================
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-- Rel perm data - SWOF, SGOF
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-- SWOF: Water-oil saturation tables
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-- SGOF: Gas-oil saturation tables versus gas
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INCLUDE
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'include/sattab_basemod1.sattab' /
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-- Activates stone's first three phase oil relative permeability model.
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-- There is no data required for this keyword.
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STONE1
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-- PVT data - PVTW, ROCK, DENSITY, PVTO, PVTG
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-- PVTW: Define water fluid properties for various regions
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-- ROCK: Define the rock compressibility for various regions
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-- Density: Define the surface oil, water gas densities for the fluids
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-- PVTO: Oil PVT properties for live oil
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-- PVTG: Gas PVT properties for wet gas
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INCLUDE
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'include/pvt_basemod1_dgas.pvt' /
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-- Activate saturation end-point export to the init file. No data required
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FILLEPS
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-- ====================================================================
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-- Defines how various properties in the PROPS and SOLUTION
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-- sections are allocated to individual cells within the model.
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REGIONS
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-- ====================================================================
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INCLUDE
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'include/satnum_basemod1.inc' /
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EQLNUM
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336*1 /
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PVTNUM
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336*1 /
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-- ====================================================================
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SOLUTION
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-- ====================================================================
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-- Defines the parameters used to initialize the model for
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-- when equilibration is calculated by OPM flow.
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-- datum_depth P_datum OWC Pcow GOC Pcog Rsvd Rvvd N
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EQUIL
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2750.00 300.000 2750.00 0.00 2750.000 0.00 1 1 0 /
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-- Defines the dissolved gas-oil ratio versus depth tables.
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RSVD
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2660.000 170.44600
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2750.000 170.44600 /
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-- Defines the data in the solution section that is to be
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-- printed to the output print file.
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RPTSOL
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'THPRES' 'FIP=2' /
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RPTRST
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'BASIC=2' /
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-- ===================================================================
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SUMMARY
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-- ===================================================================
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-- STD: Standard inflow equation will be used.
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INCLUDE
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'include/std_summary.inc' /
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SGFR
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'P1' /
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/
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SPRD
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'P1' /
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/
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SPRDH
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'P1' /
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/
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SPRDF
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'P1' /
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/
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SPRDA
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'P1' /
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/
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-- ===================================================================
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SCHEDULE
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-- ===================================================================
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-- Defines the parameters used for controlling the commercial simulator's
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-- numerical convergence parameters.
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GRUPTREE
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'GRP1' 'FIELD' /
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/
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TUNING
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1 5 7* 1 /
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/
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12 1 50 1 50 50 /
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WELSPECS
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-- Well Grp I J RefDepth Type DrainRad GasInEq AutoShut XFlow FluidPVT HydSDens FluidInPlReg
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P1 GRP1 1 2 1* GAS 0.0 STD STOP YES 0 SEG 0 /
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/
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COMPDAT
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-- Well I J K1 K2 Status SAT TR DIAM KH S Df DIR
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P1 2 3 2 2 OPEN 1* 5.208337E+1 0.21600 1* 0.00000 1* 'Z' /
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P1 2 3 3 3 OPEN 1* 3.662544E+2 0.21600 1* 0.00000 1* 'Y' /
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P1 2 4 3 3 OPEN 1* 3.884829E+2 0.21600 1* 0.00000 1* 'Y' /
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P1 3 4 3 3 OPEN 1* 2.036268E+2 0.21600 1* 0.00000 1* 'Y' /
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P1 3 5 3 3 OPEN 1* 5.717222E+2 0.21600 1* 0.00000 1* 'Y' /
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P1 3 6 3 3 OPEN 1* 3.894535E+2 0.21600 1* 0.00000 1* 'Y' /
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/
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WELSEGS
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-- Name Dep 1 Tlen 1 Vol 1 Len&Dep PresDrop
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P1 2620.17107 0.00000 1* INC 'HFA' /
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-- First Seg Last Seg Branch Num Outlet Seg Length Depth Change Diam Rough
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-- Main Stem Segments
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2 2 1 1 38.17432 3.32249 0.10200 0.000500 /
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3 3 1 2 62.22322 5.41558 0.10200 0.000500 /
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4 4 1 3 54.33161 4.72874 0.10200 0.000500 /
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5 5 1 4 119.18735 10.34614 0.10200 0.000500 /
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6 6 1 5 263.64361 14.87775 0.10200 0.000500 /
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7 7 1 6 360.47928 11.28317 0.10200 0.000500 /
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8 8 1 7 282.92022 5.30723 0.10200 0.000500 /
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9 9 1 8 370.26595 5.85843 0.10200 0.000500 /
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10 10 1 9 458.85844 9.23286 0.10200 0.000500 /
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11 11 1 10 266.98559 6.56172 0.10200 0.000500 /
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/
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COMPSEGS
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-- Name
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P1 /
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-- I J K Branch no Start Length End Length Dir Pen End Range Connection Depth
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2 3 2 1 233.61000 362.82114 /
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2 3 3 1 362.82114 712.29909 /
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2 4 3 1 712.29909 1083.77970 /
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3 4 3 1 1083.77970 1278.13953 /
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3 5 3 1 1278.13953 1824.31160 /
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3 6 3 1 1824.31160 2195.85641 /
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/
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WCONPROD
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'P1' OPEN GRAT 2* 5.0E6 2* 65.0 /
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/
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TSTEP
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1 2 3 5 10 10 30 30 /
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END
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