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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`
432 lines
10 KiB
Plaintext
432 lines
10 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) 2018 Equinor
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-- This is a test model for testing ROCKNUM defined with ROCKOPTS and
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-- default RCOK records. Model includes two PVTNUM regions and two
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-- rocknum regions. (ROCKNUM = PVTNUM)
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-- One producer which is producing from both PVTNUM=1 and PVTNUM=2
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-- ------------------------------------------------------------------------
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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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MODEL 1 WITH ROCKOPTS
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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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VAPOIL
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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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-- Activates the Equilibration Options.
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-- THPRES defines the threshold pressure between the equilibration regions.
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EQLOPTS
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'THPRES' /
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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 ntrocc
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6 2 56 36 1* 36 1* 1* 4* 2 /
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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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4 /
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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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4 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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6 10 10 5 /
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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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4 10 3 /
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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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-- ====================================================================
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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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-- 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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-- Include simulation grid with sloping faults
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INCLUDE
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'include/grid_basemod1.grdecl' /
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-- Include permability in the x direction for all the cells
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INCLUDE
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'include/permx_basemod1.inc' /
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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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ROCKOPTS
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2* 'ROCKNUM' /
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ROCK
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-- REF. PRES COMPRESSIBILITY
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280.000 5.6E-5 /
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/ -- default, copy of previous record
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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_basemod2.pvt' /
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-- swatinit: Define the initial water saturation
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-- array for capillary pressure scaling
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INCLUDE
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'include/swatinit.grdecl' /
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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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INCLUDE
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'include/pvtnum_basemod1.inc' /
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INCLUDE
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'include/eqlnum_basemod1.inc' /
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COPY
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'PVTNUM' 'ROCKNUM' /
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/
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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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2650.00 250.000 2700.00 0.00 2650.000 0.00 1 1 0 /
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2700.00 253.300 2700.00 0.00 1650.000 0.00 1 1 0 /
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2730.00 300.000 2725.00 0.00 1650.000 0.00 1 1 0 /
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2730.00 300.000 2715.00 0.00 1650.000 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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2650.000 156.324
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2660.000 153.000
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2670.000 151.000
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2680.000 149.000
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2690.000 147.000
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2700.000 145.000 /
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2600.000 150.000
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2700.000 138.134 /
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2650.000 156.324
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2700.000 138.134 /
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2650.000 156.324
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2700.000 138.134 /
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-- Defines the vaporized oil-gas ratio versus depth tables.
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RVVD
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2600.00 0.000144250
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2650.00 0.000161230 /
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2600.00 0.00739697
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2650.00 0.00639697 /
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2600.00 0.00739697
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2650.00 0.00639697 /
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2600.00 0.00739697
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2650.00 0.00639697 /
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-- Defines the threshold pressure between various equilibration regions.
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THPRES
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1 2 /
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3 4 /
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/
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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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-- ===================================================================
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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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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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-- Define data to be written to the RESTART file
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RPTRST
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'BASIC=2' /
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-- Define well specifications
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WELSPECS
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'PROD-2' 'PROD_N' 3 2 1* 'OIL' 7* /
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/
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-- Define well connections to the grid
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COMPDAT
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-- WELL I J K1 K2 Sat. CF DIAM KH SKIN ND DIR Ro
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'PROD-2' 3 2 1 1 'OPEN' 1* 1033.807 0.216 110773.953 2* 'Y' 33.623 /
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'PROD-2' 3 3 1 7 'OPEN' 1* 1013.742 0.216 108619.070 2* 'Y' 33.614 /
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/
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-- Define group tree hierarcy
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GRUPTREE
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---------------------------------------
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'FIELD_N' 'FIELD' /
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/
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-- Define well historical production rates and pressures.
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WCONHIST
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'PROD-2' 'OPEN' 'RESV' 1161.290 1.839 181847.097 5* /
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/
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-- 31.000000 days from start of simulation ( 1 'JAN' 2000 )
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DATES
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1 'FEB' 2000 /
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/
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WCONHIST
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'PROD-2' 'OPEN' 'RESV' 1200.000 1.600 188068.586 5* /
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/
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-- 60.000000 days from start of simulation ( 1 'JAN' 2000 )
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DATES
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1 'MAR' 2000 /
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/
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WCONHIST
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'PROD-2' 'OPEN' 'RESV' 1200.000 1.600 187878.548 5* /
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/
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-- 91.000000 days from start of simulation ( 1 'JAN' 2000 )
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DATES
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1 'APR' 2000 /
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/
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WCONHIST
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'PROD-2' 'OPEN' 'RESV' 1200.000 1.600 187708.900 5* /
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/
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-- 121.000000 days from start of simulation ( 1 'JAN' 2000 )
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DATES
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1 'MAY' 2000 /
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/
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WCONHIST
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'PROD-2' 'OPEN' 'RESV' 1200.000 1.687 187535.774 5* /
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/
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-- 152.000000 days from start of simulation ( 1 'JAN' 2000 )
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DATES
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1 'JUN' 2000 /
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/
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WCONHIST
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'PROD-2' 'OPEN' 'RESV' 1200.000 1.700 187361.200 5* /
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/
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-- 182.000000 days from start of simulation ( 1 'JAN' 2000 )
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DATES
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1 'JUL' 2000 /
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/
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-- END OF SIMULATION
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