TITLE "JK1 GAS CONDENSATE SIMPLE CHARACTERIZATION USING C11+"

-- Define a fluid characterization corresponding to the
-- measured compositions, to simplify their input.

CHAR          LAB-INPUT
EOS           SRK
NAME          MW
H2S
N2
CO2
C1
C2
C3
I-C4
N-C4
NEO-C5
ISO-C5
N-C5
22DM-C4
C-C5
23DM-C4
2M-C5
3M-C5
C6*           86
N-C6
MC-C5
Benzene
C-C6
2M-C6
3M-C6
224TM-C5
C7*           99
N-C7
MC-C6
Toluene
C8*           110
N-C8
E-Benzene
M-Xylene
O-Xylene
C9*           126
N-C9
C10*          141
N-C10
C11+          240
END

-- Because lab actually measures mass fractions, these should be input to PVT program.
-- If mass fractions not reported, then mole fractions can be input together with MWs
-- to calculate mass fractions. Once calcualted, you can "conserve" them.

CONSERVE MASS

MIX WELLSTREAM MOLES
0.000
0.393
1.776
68.250
7.024
6.625
1.418
2.319
0.014
0.842
0.842
0.022
0.017
0.104
0.276
0.164
0.000
0.385
0.294
0.062
0.416
0.111
0.110
0.000
0.287
0.294
0.689
0.233
0.657
0.260
0.033
0.207
0.042
0.510
0.188
0.578
0.160
4.397
END


-- Define lumping rules for single carbon numbers 6 through 10.
-- These rules will be used for composition conversions.

LUMP          C6          22DM-C4, C-C5, 23DM-C4, 2M-C5, 3M-C5, C6*, N-C6
LUMP          C7          MC-C5, Benzene, C-C6, 2M-C6, 3M-C6, 224TM-C5, C7*, N-C7
LUMP          C8          MC-C6, Toluene, C8*, N-C8
LUMP          C9          E-Benzene, M-Xylene, O-Xylene, C9*, N-C9
LUMP          C10         C10*, N-C10
LUMP          I-C5        NEO-C5, ISO-C5

-- Soreide correlation used to generate relation between specific gravity and MW of
-- undefined hydrocarbons (C7, C8, ..., CN+). 
-- Command below prints the Soreide equation and default parameters (changeable).

SOREIDE

NOTE: "SETUP SINGLE CARBON NUMBER (SCN) EOS MODEL"

NOTE: "Use GAMMA model to get MWS for characterization, also C31+"

GAMMA
 SPLIT    C11       
 SHAPE    1      ; exponential
 BOUND    143    ; (14*11-4)-7 (or use LMW of C11)
 AVERAGE  240.3  ; use lab C11+ MW (or best-fit C11+ MW)
END

MIX  FEED WELLSTREAM  ; used for averageing of lumped properties.

CHAR EOSSCN
BASE LAB-INPUT
EOS  SRK
NAME          LMW    MW    TC(R)   PC(PSIA)   AF    VSHIFT   SG    TB(R)
N2
CO2
C1
C2
C3
I-C4
N-C4
I-C5
N-C5
C6
C7                              
C8                       
C9                       
C10                      
C11                      
C12                      
C13                      
C14                      
C15                      
C16                      
C17                      
C18                      
C19                      
C20                      
C21                      
C22                      
C23                      
C24                      
C25                      
C26                      
C27                      
C28                      
C29                      
C30           
C31+          
END

BINARY        N2            CO2
CO2           0.000
C1            0.020         0.120
C2            0.060         0.150

REPLACE BINARY OF N2  WITH C3 TO C31+ BY 0.08
REPLACE BINARY OF CO2 WITH C3 TO C31+ BY 0.15


GAMMA 
 SPLIT C11+ C11
END


-- Convert the previously specified, measured compositions, to the current,
-- "EOSSCN" characterization (splitting the C11+ fraction to SCN fractions):

MIX    WELLSTREAM-SCN  WELLSTREAM  1  MOLE   ; 

MIX    FEED WELLSTREAM-SCN 1 MOLE
PRES   PSIA
TEMP   263   F    PSAT  ; calculate saturation pressure at 263 F for Wellstream-SCN