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Diffstat (limited to 'Simulator/Simulator/Files/ThermodynamicFunctions/HVapId.mo')
-rw-r--r-- | Simulator/Simulator/Files/ThermodynamicFunctions/HVapId.mo | 20 |
1 files changed, 0 insertions, 20 deletions
diff --git a/Simulator/Simulator/Files/ThermodynamicFunctions/HVapId.mo b/Simulator/Simulator/Files/ThermodynamicFunctions/HVapId.mo deleted file mode 100644 index 7e681c2..0000000 --- a/Simulator/Simulator/Files/ThermodynamicFunctions/HVapId.mo +++ /dev/null @@ -1,20 +0,0 @@ -within Simulator.Files.ThermodynamicFunctions; - - function HVapId - /* Calculates enthalpy of ideal vapor */ - extends Modelica.Icons.Function; - input Real SH(unit = "J/kmol") "from chemsep database std. Heat of formation"; - input Real VapCp[6] "from chemsep database"; - input Real HOV[6] "from chemsep database"; - input Real Tc "critical temp, from chemsep database"; - input Real T(unit = "K") "Temperature"; - output Real Hvap(unit = "J/mol") "Molar Enthalpy"; - protected - Integer n = 100; - Real Cp[n - 1]; - algorithm - for i in 1:n - 1 loop - Cp[i] := VapCpId(VapCp, 298.15 + i * (T - 298.15) / n); - end for; - Hvap := (T - 298.15) * (VapCpId(VapCp, T) / 2 + sum(Cp[:]) + VapCpId(VapCp, 298.15) / 2) / n; - end HVapId; |