ResInsight/TestModels/msw-export/ROCKOPTS_MODEL_1.DATA

-- 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) 2018 Equinor

-- This is a test model for testing ROCKNUM defined with ROCKOPTS and 
-- default RCOK records. Model includes two PVTNUM regions and two 
-- rocknum regions. (ROCKNUM = PVTNUM) 
 
-- One producer which is producing from both PVTNUM=1 and PVTNUM=2 
-- ------------------------------------------------------------------------

-- ========================================================================
-- Defines the key parameters for the simulator.
RUNSPEC 
-- ========================================================================


TITLE
  MODEL 1 WITH ROCKOPTS 


-- Grid dimensions
DIMENS
  6  8 7 /

-- Start date
START
1 'JAN' 2000  /

-- Phases present
OIL
WATER
GAS
DISGAS           
VAPOIL


-- 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' /  

--------------------------------------------------------------
-- 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      ntrocc
      6     2       56      36     1*     36    1*     1*     4*    2 /

-- 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


-- ====================================================================
-- This section defines the basic grid properties,
-- including structure, faults and various static rock properties. 
GRID 
-- ====================================================================


-- 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
--  ===================================================================

ROCKOPTS
 2*   'ROCKNUM' /

ROCK
-- REF. PRES   COMPRESSIBILITY
   280.000        5.6E-5 /
/  -- default, copy of previous record


-- 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_basemod2.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' /

COPY
 'PVTNUM' 'ROCKNUM' /
/

-- ====================================================================
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	   /
 /

-- ===================================================================
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   /



-- Define data to be written to the RESTART file
RPTRST
 'BASIC=2' /


-- Define well specifications 
WELSPECS 
     'PROD-2'     'PROD_N'    3    2  1*       'OIL'  7* /
/


-- Define well connections to the grid
COMPDAT 
-- WELL        I    J    K1  K2            Sat.        CF       DIAM        KH SKIN ND        DIR   Ro 
     'PROD-2'    3    2    1    1      'OPEN'  1*   1033.807      0.216 110773.953  2*         'Y'     33.623 /
     'PROD-2'    3    3    1    7      'OPEN'  1*   1013.742      0.216 108619.070  2*         'Y'     33.614 /
/



-- Define group tree hierarcy 
GRUPTREE 
---------------------------------------
   'FIELD_N'     'FIELD'  /
/

-- Define well historical production rates and pressures.
WCONHIST 
     'PROD-2'      'OPEN'      'RESV'   1161.290      1.839 181847.097  5* /
/


-- 31.000000 days from start of simulation ( 1 'JAN' 2000 )
DATES
 1 'FEB' 2000 /
/


WCONHIST 
     'PROD-2'      'OPEN'      'RESV'   1200.000      1.600 188068.586  5* /
/

-- 60.000000 days from start of simulation ( 1 'JAN' 2000 )
DATES
 1 'MAR' 2000 /
/



WCONHIST 
     'PROD-2'    'OPEN'      'RESV'   1200.000      1.600 187878.548  5* /
/

-- 91.000000 days from start of simulation ( 1 'JAN' 2000 )
DATES
 1 'APR' 2000 /
/


WCONHIST 
     'PROD-2'    'OPEN'      'RESV'   1200.000      1.600 187708.900  5* /
/


-- 121.000000 days from start of simulation ( 1 'JAN' 2000 )
DATES
 1 'MAY' 2000 /
/

WCONHIST 
     'PROD-2'    'OPEN'      'RESV'   1200.000      1.687 187535.774  5* /
/

-- 152.000000 days from start of simulation ( 1 'JAN' 2000 )
DATES
 1 'JUN' 2000 /
/



WCONHIST 
     'PROD-2'    'OPEN'      'RESV'   1200.000      1.700 187361.200  5* /
/



-- 182.000000 days from start of simulation ( 1 'JAN' 2000 )
DATES
 1 'JUL' 2000 /
/


-- END OF SIMULATION