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Copy pathYPF1.nml
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YPF1.nml
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! Namelist based input file
! ==============================================================================
! - YPF1 YPF
! - Composition: molar
! - Molecular Weights: g/mol
! - Density: g/cm3
!
!
&nml_setup
def_comp_nc = 9
! number of defined components before scn
scn_nc = 14
! number of single carbon number components
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&nml_components
def_components = "N2" "CO2" "C1" "C2" "C3" "iC4" "nC4" "iC5" "nC5"
! names of defined components before scn
scn = 6 7 8 9 10 11 12 13 14 15 16 17 18 19
! names of scn fractions
scn_plus= "C20+"
! name of plus fraction
/
&nml_composition
def_comp_z = 0.0171 0.00001 0.03148 0.02775 0.05858 0.0113 0.04194 0.01545 0.02587
! compositions of defined components
scn_z = 0.02186 0.05758 0.06816 0.05089 0.04279 0.03571 0.03401 0.03531 0.03247 0.03547 0.02924 0.02762 0.02871 0.02777
! compositions of single carbon numbers
plus_z = 0.24292
! composition of residual fraction
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&nml_molecular_weight
def_comp_mw = 28.01 44.01 16.04 30.07 44.09 58.12 58.12 72.15 72.15
! molecular weights of defined components
scn_mw = 84 96 107 121 134 147 161 175 190 206 222 237 251 263
! molecular weights of single carbon numbers
plus_mw = 661
! molecular weight of residual fraction
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&nml_density
scn_density = 0.685 0.749 0.768 0.793 0.808 0.815 0.836 0.85 0.861 0.873 0.882 0.873 0.875 0.885
! density of single carbon numbers
plus_density = 0.936
! density of residual fraction
/