diff --git a/winjmult/WINJMULT_UDQ_MSW.DATA b/winjmult/WINJMULT_UDQ_MSW.DATA
new file mode 100644
index 000000000..02fb7dfeb
--- /dev/null
+++ b/winjmult/WINJMULT_UDQ_MSW.DATA
@@ -0,0 +1,528 @@
+-- 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) 2023 Equinor
+
+-- This is a model based on model 1, WINJMULT keyword is specified
+-- with WREV, CIRR and CREV mode for different periods of the schedule.
+-- WINJMULT keyword is specified for an injector of multi-segment well type.
+
+-- ========================================================================
+-- Defines the key parameters for the simulator.
+RUNSPEC
+-- ========================================================================
+
+
+TITLE
+   WINJMULT_UDQ_MSW
+
+
+-- 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' /  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 /
+
+UDQDIMS
+ 50 25 0 50 50 0 0
+ 50 0 20 /
+
+UDADIMS
+ 10 1* 10 /
+
+-- 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
+-- ====================================================================
+
+-- 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
+
+GRIDUNIT
+ METRES /
+
+
+-- Include simulation grid with sloping faults
+INCLUDE
+ 'include/WINJMULT-GRID.inc' /
+
+-- Include permability in the x direction for all the cells
+INCLUDE
+ 'include/WINJMULT-PERMX.inc' /
+
+
+-- Include the porosity values for all the cells
+INCLUDE
+ 'include/WINJMULT-PORO.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/WINJMULT-MULTZ.inc' /
+
+-- multnum - define the multiple transmissibility region
+INCLUDE
+ 'include/WINJMULT-MULTNUM.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/WINJMULT-SATTAB.inc' /
+
+-- 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/WINJMULT-PVT.inc' /
+
+-- swatinit: Define the initial water saturation
+-- array for capillary pressure scaling
+INCLUDE
+  'include/WINJMULT-SWATINIT.inc' /
+
+
+-- 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/WINJMULT-SATNUM.inc' /
+
+INCLUDE
+ 'include/WINJMULT-PVTNUM.inc' /
+
+INCLUDE
+ 'include/WINJMULT-EQLNUM.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/WINJMULT-SUMMARY.inc' /
+
+
+
+-- ===================================================================
+SCHEDULE
+-- Define UDQ well variable for fracturing pressure
+UDQ
+  DEFINE 'WUFPRES' 280.0 /
+  UNITS 'WUFPRES' BARSA /
+/
+-- ===================================================================
+
+-- Defines the parameters used for controlling the commercial simulator's
+-- numerical convergence parameters.
+
+TUNING
+ 1  5  7*  1 /
+ /
+ 20 2 /
+
+
+-- Define data to be written to the RESTART file
+RPTRST
+ 'BASIC=2' /
+
+
+-- Define well specifications
+WELSPECS
+     'PROD-1'     'P'    3    2  1*       'OIL'  7* /
+     'INJ-1'     'I'     6    7  1*       'WATER'  7* /
+/
+
+
+-- Define well connections to the grid
+COMPDAT
+-- WELL        I    J    K1  K2            Sat.        CF       DIAM        KH SKIN ND        DIR   Ro
+     'PROD-1'    3    2    1    1      'OPEN'  1*   1033.807      0.216 110773.953  2*         'Y'     33.623 /
+     'PROD-1'    3    3    1    1      'OPEN'  1*   1013.742      0.216 108619.070  2*         'Y'     33.614 /
+
+     'INJ-1'    6    7    7    7      'OPEN'  1*     76.231      0.211   9700.861  2*         'Z'     98.722 /
+     'INJ-1'    6    7    6    6      'OPEN'  1*     88.872      0.212  11309.282  2*         'Z'     98.722 /
+     'INJ-1'    6    7    5    5      'OPEN'  1*     88.873      0.213  11309.283  2*         'Z'     98.722 /
+     'INJ-1'    6    7    4    4      'OPEN'  1*     88.874      0.214  11309.284  2*         'Z'     98.722 /
+     'INJ-1'    6    7    3    3      'OPEN'  1*     88.865      0.215  11308.365  2*         'Z'     98.722 /
+/
+
+
+-- Define well connection ordering
+COMPORD
+ 'INJ-1'  'INPUT' /
+/
+
+
+WELSEGS
+  'INJ-1' 2793.47 2793.47 0.211 'INC' 2*/
+   2  5  1   1  15 -15 0.211 0.01 0.025 /
+/
+
+COMPSEGS
+ 'INJ-1' /
+ 6 7 7 1 2785 2800 /
+ 6 7 6 1 2800 2815 /
+ 6 7 5 1 2815 2830 /
+ 6 7 4 1 2830 2845 /
+ 6 7 3 1 2845 2860 /
+/
+
+
+WCONPROD
+     'PROD-1'  'OPEN'   'ORAT'   1500.0  3000. 1*  3000. 1* 250.0 /
+/
+
+
+WCONINJE
+     'INJ-1'     'WATER'  'OPEN'   'RATE'  6000 1* 320.0  /
+/
+
+WINJMULT
+-- wname     pfrac    mobmult  revmode   i   j   k
+   'INJ-1'   WUFPRES    0.2      WREV      /
+/
+
+
+-- Activate well RFT reporting to the RFT file.
+-- RFT=repeat formation tester.
+WRFTPLT
+ 'INJ-1' YES NO /
+/
+
+-- 31.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'FEB' 2000 /
+/
+
+WCONINJE
+     'INJ-1'     'WATER'  'OPEN'   'RATE'  6000 1* 290.0  /
+/
+
+-- 60.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'MAR' 2000 /
+/
+
+-- 91.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'APR' 2000 /
+/
+-- 121.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'MAY' 2000 /
+/
+-- 152.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'JUN' 2000 /
+/
+
+WINJMULT
+-- wname     pfrac    mobmult  revmode   i   j   k
+   'INJ-1'   WUFPRES    0.1      WREV      /
+   'INJ-1'   WUFPRES    0.2      CREV      6   7   3  /
+   'INJ-1'   WUFPRES    0.2      CREV      6   7   4  /
+/
+
+-- 182.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'JUL' 2000 /
+/
+-- 213.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'AUG' 2000 /
+/
+-- 244.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'SEP' 2000 /
+/
+-- 274.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'OCT' 2000 /
+/
+
+
+-- 305.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'NOV' 2000 /
+/
+
+-- 335.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'DEC' 2000 /
+/
+
+
+DATES
+ 30 'DEC' 2000 /
+/
+
+WINJMULT
+-- wname     pfrac    mobmult  revmode   i   j   k
+   'INJ-1'   WUFPRES    0.1      CREV      6   7   3  /
+   'INJ-1'   WUFPRES    0.1      CREV      6   7   4  /
+/
+
+DATES
+ 30 'JUN' 2001 /
+/
+
+WINJMULT
+-- wname     pfrac    mobmult  revmode   i   j   k
+   'INJ-1'   WUFPRES    0.3      CREV      6   7   3  /
+   'INJ-1'   WUFPRES    0.3      CIRR      6   7   4  /
+/
+
+DATES
+ 30 'JUN' 2002 /
+/
+
+WCONINJE
+     'INJ-1'     'WATER'  'SHUT' 'RATE' 0.0 /
+/
+
+DATES
+ 30 'DEC' 2002 /
+/
+
+
+WCONINJE
+     'INJ-1'     'WATER'  'OPEN'   'RATE'  6000 1* 290.0  /
+/
+
+RPTRST
+  'BASIC=2'  /
+
+DATES
+ 30 'JUN' 2003 /
+/
+-- END OF SIMULATION
+
+
+
+
diff --git a/winjmult/WINJMULT_UDQ_STDW.DATA b/winjmult/WINJMULT_UDQ_STDW.DATA
new file mode 100644
index 000000000..8f6d0e8ed
--- /dev/null
+++ b/winjmult/WINJMULT_UDQ_STDW.DATA
@@ -0,0 +1,513 @@
+-- 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) 2023 Equinor
+
+-- This is a model based on model 1, WINJMULT keyword is specified
+-- with WREV, CIRR and CREV mode for different periods of the schedule.
+-- Keyword WINJMULT is specified for an injector of standard well type.
+
+-- ========================================================================
+-- Defines the key parameters for the simulator.
+RUNSPEC
+-- ========================================================================
+
+
+TITLE
+   WINJMULT_UDQ_STDW
+
+
+-- 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' /  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 /
+
+UDQDIMS
+ 50 25 0 50 50 0 0
+ 50 0 20 /
+
+UDADIMS
+ 10 1* 10 /
+
+-- 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
+-- ====================================================================
+
+-- 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
+
+GRIDUNIT
+ METRES /
+
+
+-- Include simulation grid with sloping faults
+INCLUDE
+ 'include/WINJMULT-GRID.inc' /
+
+-- Include permability in the x direction for all the cells
+INCLUDE
+ 'include/WINJMULT-PERMX.inc' /
+
+
+-- Include the porosity values for all the cells
+INCLUDE
+ 'include/WINJMULT-PORO.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/WINJMULT-MULTZ.inc' /
+
+-- multnum - define the multiple transmissibility region
+INCLUDE
+ 'include/WINJMULT-MULTNUM.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/WINJMULT-SATTAB.inc' /
+
+-- 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/WINJMULT-PVT.inc' /
+
+-- swatinit: Define the initial water saturation
+-- array for capillary pressure scaling
+INCLUDE
+  'include/WINJMULT-SWATINIT.inc' /
+
+
+-- 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/WINJMULT-SATNUM.inc' /
+
+INCLUDE
+ 'include/WINJMULT-PVTNUM.inc' /
+
+INCLUDE
+ 'include/WINJMULT-EQLNUM.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/WINJMULT-SUMMARY.inc' /
+
+
+
+-- ===================================================================
+SCHEDULE
+-- Define UDQ well variable for fracturing pressure
+UDQ
+  DEFINE 'WUFPRES' 280.0 /
+  UNITS 'WUFPRES' BARSA /
+/
+-- ===================================================================
+
+-- Defines the parameters used for controlling the commercial simulator's
+-- numerical convergence parameters.
+
+TUNING
+ 1  5  7*  1 /
+ /
+ 20 2 /
+
+
+-- Define data to be written to the RESTART file
+RPTRST
+ 'BASIC=2' /
+
+
+-- Define well specifications
+WELSPECS
+     'PROD-1'     'P'    3    2  1*       'OIL'  7* /
+     'INJ-1'     'I'     6    7  1*       'WATER'  7* /
+/
+
+
+-- Define well connections to the grid
+COMPDAT
+-- WELL        I    J    K1  K2            Sat.        CF       DIAM        KH SKIN ND        DIR   Ro
+     'PROD-1'    3    2    1    1      'OPEN'  1*   1033.807      0.216 110773.953  2*         'Y'     33.623 /
+     'PROD-1'    3    3    1    1      'OPEN'  1*   1013.742      0.216 108619.070  2*         'Y'     33.614 /
+
+     'INJ-1'    6    7    7    7      'OPEN'  1*     76.231      0.211   9700.861  2*         'Z'     98.722 /
+     'INJ-1'    6    7    6    6      'OPEN'  1*     88.872      0.212  11309.282  2*         'Z'     98.722 /
+     'INJ-1'    6    7    5    5      'OPEN'  1*     88.873      0.213  11309.283  2*         'Z'     98.722 /
+     'INJ-1'    6    7    4    4      'OPEN'  1*     88.874      0.214  11309.284  2*         'Z'     98.722 /
+     'INJ-1'    6    7    3    3      'OPEN'  1*     88.865      0.215  11308.365  2*         'Z'     98.722 /
+/
+
+
+-- Define well connection ordering
+COMPORD
+ 'INJ-1'  'INPUT' /
+/
+
+
+WCONPROD
+     'PROD-1'  'OPEN'   'ORAT'   1500.0  3000. 1*  3000. 1* 250.0 /
+/
+
+
+WCONINJE
+     'INJ-1'     'WATER'  'OPEN'   'RATE'  6000 1* 320.0  /
+/
+
+WINJMULT
+-- wname     pfrac    mobmult  revmode   i   j   k
+   'INJ-1'   WUFPRES    0.2      WREV      /
+/
+
+
+-- Activate well RFT reporting to the RFT file.
+-- RFT=repeat formation tester.
+WRFTPLT
+ 'INJ-1' YES NO /
+/
+
+-- 31.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'FEB' 2000 /
+/
+
+WCONINJE
+     'INJ-1'     'WATER'  'OPEN'   'RATE'  6000 1* 290.0  /
+/
+
+-- 60.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'MAR' 2000 /
+/
+
+-- 91.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'APR' 2000 /
+/
+-- 121.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'MAY' 2000 /
+/
+-- 152.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'JUN' 2000 /
+/
+
+WINJMULT
+-- wname     pfrac    mobmult  revmode   i   j   k
+   'INJ-1'   WUFPRES    0.1      WREV      /
+   'INJ-1'   WUFPRES    0.2      CREV      6   7   3  /
+   'INJ-1'   WUFPRES    0.2      CREV      6   7   4  /
+/
+
+-- 182.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'JUL' 2000 /
+/
+-- 213.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'AUG' 2000 /
+/
+-- 244.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'SEP' 2000 /
+/
+-- 274.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'OCT' 2000 /
+/
+
+
+-- 305.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'NOV' 2000 /
+/
+
+-- 335.000000 days from start of simulation ( 1 'JAN' 2000 )
+DATES
+ 1 'DEC' 2000 /
+/
+
+
+DATES
+ 30 'DEC' 2000 /
+/
+
+WINJMULT
+-- wname     pfrac    mobmult  revmode   i   j   k
+   'INJ-1'   WUFPRES    0.1      CREV      6   7   3  /
+   'INJ-1'   WUFPRES    0.1      CREV      6   7   4  /
+/
+
+DATES
+ 30 'JUN' 2001 /
+/
+
+WINJMULT
+-- wname     pfrac    mobmult  revmode   i   j   k
+   'INJ-1'   WUFPRES    0.3      CREV      6   7   3  /
+   'INJ-1'   WUFPRES    0.3      CIRR      6   7   4  /
+/
+
+DATES
+ 30 'JUN' 2002 /
+/
+
+WCONINJE
+     'INJ-1'     'WATER'  'SHUT' 'RATE' 0.0 /
+/
+
+DATES
+ 30 'DEC' 2002 /
+/
+
+
+WCONINJE
+     'INJ-1'     'WATER'  'OPEN'   'RATE'  6000 1* 290.0  /
+/
+
+RPTRST
+  'BASIC=2'  /
+
+DATES
+ 30 'JUN' 2003 /
+/
+-- END OF SIMULATION
+
+
+
+