This routine calculates thermodynamic factor for given mole_frac of all species

Type | Intent | Optional | Attributes | Name | ||
---|---|---|---|---|---|---|

integer(kind=c_int), | intent(in), | value | :: | nSpc | ||

real(kind=c_double), | intent(in), | value | :: | Temp | ||

real(kind=c_double), | intent(in), | value | :: | Press | ||

real(kind=c_double), | intent(in), | dimension(*) | :: | Mole_frac | ||

real(kind=c_double), | intent(out), | dimension(*) | :: | Therm_factors |