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author | pravindalve | 2023-05-30 04:20:14 +0530 |
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committer | GitHub | 2023-05-30 04:20:14 +0530 |
commit | cbdd7ca21f1f673a3a739065098f7cc6c9c4b881 (patch) | |
tree | 595e888c38f00a314e751096b6bf636a544a5efe /src/main/Simulator/Simulator/Examples/PFR.mo | |
parent | 7740d1ca0c2e6bf34900460b0c58fa4d528577fb (diff) | |
parent | 280c6aa89a15331fb76b7014957953dc72af6093 (diff) | |
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Restructure Project and Deployment
Diffstat (limited to 'src/main/Simulator/Simulator/Examples/PFR.mo')
-rw-r--r-- | src/main/Simulator/Simulator/Examples/PFR.mo | 52 |
1 files changed, 52 insertions, 0 deletions
diff --git a/src/main/Simulator/Simulator/Examples/PFR.mo b/src/main/Simulator/Simulator/Examples/PFR.mo new file mode 100644 index 0000000..b89f5f4 --- /dev/null +++ b/src/main/Simulator/Simulator/Examples/PFR.mo @@ -0,0 +1,52 @@ +within Simulator.Examples; + +package PFR + extends Modelica.Icons.ExamplesPackage; + model MS + extends Simulator.Streams.MaterialStream; + extends Simulator.Files.ThermodynamicPackages.RaoultsLaw; + end MS; + + model PFR_Test_II + extends Modelica.Icons.Example; + //*****Advicable to Select the First Component as the Base Component*****\\ + //======================================================================== + //Header Files and Packages + import data = Simulator.Files.ChemsepDatabase; + parameter data.Ethyleneoxide eth; + parameter data.Ethyleneglycol eg; + parameter data.Water wat; + parameter Integer Nc = 3; + parameter data.GeneralProperties C[Nc] = {eth, wat, eg}; + + //======================================================================== + //Instantiation of Streams and Blocks + Simulator.Examples.PFR.MS S1(Nc = Nc, C = C) annotation( + Placement(visible = true, transformation(origin = {-70, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0))); + Simulator.Examples.PFR.MS S2(Nc = Nc, C = C) annotation( + Placement(visible = true, transformation(origin = {90, 0}, extent = {{-10, -10}, {10, 10}}, rotation = 0))); + Simulator.UnitOperations.PFR.PFR B1(C = {eth, wat, eg}, Mode = "Isothermal",Nc = 3, Nr = 1, Pdel = 90.56, Phase = "Mixture", Tdef = 360,Basis="Molar Concentration") annotation( + Placement(visible = true, transformation(origin = { 3, -1}, extent = {{-33, -33}, {33, 33}}, rotation = 0))); + Simulator.Streams.EnergyStream Energy annotation( + Placement(visible = true, transformation(origin = {-14, -54}, extent = {{-10, -10}, {10, 10}}, rotation = 0))); + + equation + + //======================================================================== + //Connections + connect(Energy.Out, B1.En) annotation( + Line(points = {{-4, -54}, {2, -54}, {2, 0}, {4, 0}}, color = {255, 0, 0})); + connect(B1.Out, S2.In) annotation( + Line(points = {{36, 0}, {80, 0}, {80, 0}, {80, 0}}, color = {0, 70, 70})); + connect(S1.Out, B1.In) annotation( + Line(points = {{-60, 0}, {-30, 0}, {-30, 0}, {-30, 0}}, color = {0, 70, 70})); + + //======================================================================== + //Inputs and Specifications + S1.x_pc[1, :] = {0.2, 0.8, 0}; + S1.P = 100000; + S1.T = 360; + S1.F_p[1] = 100; + B1.X_r[1] =0.0991; + end PFR_Test_II; +end PFR; |