Reads the density of each component from the input file and calculated molar volume since C6 fraction.
Type | Intent | Optional | Attributes | Name | ||
---|---|---|---|---|---|---|
character(len=*), | intent(in) | :: | file |
file name |
||
real(kind=pr), | intent(out), | allocatable | :: | scn_density(:) |
set of corresponding densities of scn cuts |
|
real(kind=pr), | intent(out) | :: | plus_density |
density of residual fraction from input file |
Type | Visibility | Attributes | Name | Initial | |||
---|---|---|---|---|---|---|---|
integer, | public | :: | def_comp_nc |
number of defined components being considered in the oil |
|||
integer, | public | :: | funit | ||||
integer, | public | :: | numbers_ps |
number of pseudos in which the scn fractions grouped |
|||
integer, | public | :: | scn_nc |
number of single cuts being considered in the oil |
|||
integer, | public | :: | scn_nc_ps |
CN from which all SCN fractions will be lumped into the specified number of pseudos |
Name | Type | Default | Description |
---|---|---|---|
scn_density | real(kind=pr) | None | set of corresponding densities of scn cuts |
plus_density | real(kind=pr) | None | density of residual fraction from input file |