FOSSEE · SarmithaVD · Jun 23, 2023 · Jun 23, 2023 · Jul 31, 2023 · Aug 8, 2023
diff --git a/Simulator/Examples/Absorption.mo b/Simulator/Examples/Absorption.mo
@@ -63,4 +63,4 @@ package Absorption "Example of Simulating an Absorption Column"
       end AbsorptionSimulation;
   annotation(
     Documentation(info = "<html><head></head><body><div style=\"font-size: 12px;\">Following problem statement is simulated in this Absorption Column example:</div><div style=\"font-size: 12px;\"><br></div><div><div style=\"font-size: 12px;\"><div style=\"font-size: medium;\"><div><span style=\"font-size: 12px;\"><br></span></div><div><div style=\"font-size: 12px;\"><b><u>Problem Statement:</u></b></div><div style=\"font-size: 12px;\"><b><br></b></div><b style=\"font-size: 12px;\">Component System:</b><span style=\"font-size: 12px;\">&nbsp;Air, Water, Acetone</span><div><b style=\"font-size: 12px;\">Thermodynamics:</b><span style=\"font-size: 12px;\">&nbsp;Raoult's Law</span><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><b><u>Material Stream Information</u></b></div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><div style=\"font-size: medium;\"><div style=\"font-size: 12px;\"><div><div><b>Feed Stream 1 (Solvent)</b></div><div><b>Molar Flow Rate:</b>&nbsp;30 mol/s</div><div><b>Mole Fraction (Water):</b>&nbsp;1</div><div><b>Pressure:</b>&nbsp;101325 Pa</div><div><b>Temperature:</b>&nbsp;325 K</div><div><br></div><div><div><b>Feed Stream 2 (Gas Mixture)</b></div><div><b>Molar Flow Rate:</b>&nbsp;30 mol/s</div><div><b>Mole Fraction (Air):</b>&nbsp;0.5</div><div><b>Mole Fraction (Acetone):</b>&nbsp;0.5</div><div><b>Pressure:</b>&nbsp;101325 Pa</div><div><b>Temperature:</b>&nbsp;335 K</div></div></div><div><br></div></div></div></div><div style=\"font-size: 12px;\"><br></div><span style=\"font-size: 12px;\">Simulate an absorption column with 10 stages where the solvent enters from the top and gas mixture enters from bottom to remove acetone from air.</span></div></div></div></div><hr><div><span style=\"font-size: 12px;\"><br></span></div><div><span style=\"font-size: 12px;\">This package is created to demnostrate the simualtion of an Absorption Column. Following models are created inside the package:</span></div><div><div style=\"font-size: 12px;\"><ol><li><a href=\"modelica://Simulator.Examples.Absorption.MS\">MS</a>&nbsp;(Non-executable model):&nbsp;created to extend the material stream along with the necessary thermodynamic package.</li><li><a href=\"modelica://Simulator.Examples.Absorption.Tray\">Tray</a>&nbsp;(Non-executable model):&nbsp;created to extend the tray along with the necessary thermodynamic package.</li><li><a href=\"modelica://Simulator.Examples.Absorption.AbsColumn\">AbsColumn</a>&nbsp;(Non-executable model):&nbsp;created to extend the Absorption Column along with the necessary thermodynamic package.</li><li><a href=\"modelica://Simulator.Examples.Absorption.AbsorptionSimulation\">AbsorptionSimulation</a>&nbsp;(Executable model):&nbsp;All the components are defined, material stream &amp; Absorption Column specifications are declared, model instances are connected to make the file executable.</li></ol></div></div></div></body></html>"));
-end Absorption;
+end Absorption;
diff --git a/Simulator/Examples/CompositeMS.mo b/Simulator/Examples/CompositeMS.mo
@@ -28,4 +28,4 @@ package CompositeMS "Example of Simulating a Material Stream"
       end MatStreamSimulation;
   annotation(
     Documentation(info = "<html><head></head><body><div style=\"font-size: 12px;\">Following problem statement is simulated in this&nbsp;<b>Material Stream</b>&nbsp;example</div><div style=\"font-size: 12px;\"><b><br></b></div><b style=\"font-size: 12px;\">Component System:</b><span style=\"font-size: 12px;\">&nbsp;Benzene, Toluene</span><div style=\"font-size: 12px;\"><b>Thermodynamics:</b>&nbsp;Raoult's Law</div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><b><u>Material Stream Information</u></b></div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><b>Molar Flow Rate:</b>&nbsp;100 mol/s</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Benzene):</b>&nbsp;0.5</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Toluene):</b>&nbsp;0.5</div><div style=\"font-size: 12px;\"><b>Pressure:</b>&nbsp;101325 Pa</div><div style=\"font-size: 12px;\"><b>Temperature:</b>&nbsp;368 K</div><div style=\"font-size: 12px;\"><br></div><span style=\"font-size: 12px;\">Simulate a material stream to compute all its thermo-physical properties at conditions mentioned above.</span><hr><div><span style=\"font-size: 12px;\"><br></span></div><div><span style=\"font-size: 12px;\">This package is created to demnostrate the simualtion of a Material Stream. Following models are created inside the package:</span></div><div><div style=\"font-size: 12px;\"><ol><li><a href=\"modelica://Simulator.Examples.CompositeMS.MS\">MS</a>&nbsp;(Non-executable model):&nbsp;created to extend the material stream along with the necessary thermodynamic package</li><li><a href=\"modelica://Simulator.Examples.CompositeMS.MatStreamSimulation\">MatStreamSimulation</a>&nbsp;(Executable model): All the components are defined, material stream specifications are declared to make the file executable.</li></ol></div></div></body></html>"));
-end CompositeMS;
+end CompositeMS;
diff --git a/Simulator/Examples/Compressor.mo b/Simulator/Examples/Compressor.mo
@@ -48,4 +48,4 @@ package Compressor "Example of Simulating an Adiabatic Compressor"
       end CompressorSimulation;
   annotation(
     Documentation(info = "<html><head></head><body><div style=\"font-size: 12px;\">Following problem statement is simulated in this&nbsp;<b>Adiabatic Compressor</b>&nbsp;example</div><div style=\"font-size: 12px;\"><b><br></b></div><b style=\"font-size: 12px;\">Component System:</b><span style=\"font-size: 12px;\">&nbsp;Benzene, Toulene</span><div style=\"font-size: 12px;\"><b>Thermodynamics:</b>&nbsp;Raoult's Law</div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><b><u>Material Stream Information</u></b></div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><b>Molar Flow Rate:</b> 100 mol/s</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Benzene):</b>&nbsp;0.5</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Toluene):</b>&nbsp;0.5</div><div style=\"font-size: 12px;\"><b>Pressure:</b>&nbsp;202650 Pa</div><div style=\"font-size: 12px;\"><b>Temperature:</b>&nbsp;372 K</div><div style=\"font-size: 12px;\"><br></div><span style=\"font-size: 12px;\">Simulate an adiabatic compressor to reduce the pressure of a vapor material stream such that the pressure increase is 10000 Pa. Assume the compressor to be operated at efficiency of 75%.</span><hr><div><span style=\"font-size: 12px;\"><br></span></div><div><span style=\"font-size: 12px;\">This package is created to demnostrate the simualtion of an Adiabatic Compressor. Following models are created inside the package:</span></div><div><div style=\"font-size: 12px;\"><ol><li><a href=\"modelica://Simulator.Examples.Compressor.MS\">MS</a>&nbsp;(Non-executable model):&nbsp;created to extend the material stream along with the necessary thermodynamic package</li><li><a href=\"modelica://Simulator.Examples.Compressor.AdiabComp\">AdiabComp</a>&nbsp;(Non-executable model):&nbsp;created to extend the adiabatic compressor along with the necessary thermodynamic package.</li><li><a href=\"modelica://Simulator.Examples.Compressor.CompressorSimulation\">CompressorSimulation</a>&nbsp;(Executable model): All the components are defined, material stream &amp; compressor specifications are declared, model instances are connected to make the file executable.</li></ol></div></div></body></html>"));
-end Compressor;
+end Compressor;
diff --git a/Simulator/Examples/ConversionReactor.mo b/Simulator/Examples/ConversionReactor.mo
@@ -16,9 +16,6 @@ package ConversionReactor "Example of Simulating a Conversion Reactor"
   annotation(
       Documentation(info = "<html><head></head><body><span style=\"font-size: 12px;\">This is a non-executable model is created inside the package CR to extend the&nbsp;</span><a href=\"modelica://Simulator.UnitOperations.ConversionReactor\">ConversionReactor</a><span style=\"font-size: 12px;\">&nbsp;model along with the necessary reaction from Reaction Manager which is</span><span style=\"font-size: 12px;\">&nbsp;</span><a href=\"modelica://Simulator.Files.Models.ReactionManager.ConversionReaction\">ConversionReaction</a>&nbsp;in this case<span style=\"font-size: 12px;\">.</span><div><span style=\"font-size: 12px;\"><br></span></div><div>It will be instantiated in the&nbsp;<a href=\"modelica://Simulator.Examples.CR.ConvReactSimulation\">ConvReactSimulation</a>&nbsp;model to create the required number of instances of the adiabatic expander model.</div></body></html>"));
   end ConvReactor;
-  annotation(
-    Documentation(info = "<html><head></head><body><div style=\"font-size: 12px;\">Following problem statement is simulated in this&nbsp;<b>Conversion Reactor</b>&nbsp;example</div><div style=\"font-size: 12px;\"><b><br></b></div><b style=\"font-size: 12px;\">Component System:</b><span style=\"font-size: 12px;\">&nbsp;Ethyl Acetate, Water, Acetic Acid, Ethanol</span><div style=\"font-size: 12px;\"><b>Thermodynamics:</b>&nbsp;NRTL</div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><b><u>Material Stream Information</u></b></div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><b>Molar Flow Rate:</b>&nbsp;100 mol/s</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Ethyl Acetate):</b>&nbsp;0</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Water):</b>&nbsp;0</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Acetic Acid):</b>&nbsp;0.4</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Ethanol):</b>&nbsp;0.6</div><div style=\"font-size: 12px;\"><b>Pressure:</b>&nbsp;101325 Pa</div><div style=\"font-size: 12px;\"><b>Temperature:</b>&nbsp;300 K</div><div style=\"font-size: 12px;\"><br></div><span style=\"font-size: 12px;\">Simulate a conversion reactor where Acetic Acid reacts with Ethanol to form Ethyl Acetate and Water. The conversion of acetic acid is 60%. Assume the reactor to be operated isothermally.</span><hr><div><span style=\"font-size: 12px;\"><br></span></div><div><span style=\"font-size: 12px;\">This package is created to demnostrate the simualtion of a Conversion Reactor. Following models are created inside the package:</span></div><div><div style=\"font-size: 12px;\"><ol><li><a href=\"modelica://Simulator.Examples.CR.MS\">MS</a>&nbsp;(Non-executable model):&nbsp;created to extend the material stream along with the necessary thermodynamic package.</li><li><a href=\"modelica://Simulator.Examples.CR.ConvReactor\">ConvReactor</a>&nbsp;(Non-executable model):&nbsp;created to extend the conversion reactor along with the reaction manager.</li><li><a href=\"modelica://Simulator.Examples.CR.ConvReactSimulation\">ConvReactSimulation</a>&nbsp;(Executable model): All the components are defined, material stream &amp; conversion reactor specifications are declared, model instances are connected to make the file executable.</li></ol></div></div></body></html>"));
-
 
   model ConvReactSimulation "Calculation of mole flows at outlet from given reaction conversion during production of Ethyl acetate by reacting Ethanol and Acetic Acid in a Conversion Reactor"
     extends Modelica.Icons.Example;
@@ -52,8 +49,10 @@ package ConversionReactor "Example of Simulating a Conversion Reactor"
     S1.T = 300;
     S1.x_pc[1, :] = {0, 0, 0.4, 0.6};
     S1.F_p[1] = 100;
-  annotation(
+    annotation(
       Documentation(info = "<html><head></head><body><span style=\"font-size: 12px;\">This is an executable model to simualate the CR example where all the components are defined, material stream, conversion reactor &amp; conversion reaction specifications are declared, model instances are connected</span><span style=\"font-size: 12px;\">.</span><div><span style=\"font-size: 12px;\"><br></span></div><div><div style=\"font-size: 12px;\"><b>Material Stream Information</b></div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><div><b>Molar Flow Rate:</b>&nbsp;100 mol/s</div><div><b>Mole Fraction (Ethyl Acetate):</b>&nbsp;0</div><div><b>Mole Fraction (Water):</b>&nbsp;0</div><div><b>Mole Fraction (Acetic Acid):</b>&nbsp;0.4</div><div><b>Mole Fraction (Ethanol):</b>&nbsp;0.6</div><div><b>Pressure:</b>&nbsp;101325 Pa</div><div><b>Temperature:</b>&nbsp;300 K</div></div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><b>Reaction</b></div><div style=\"font-size: 12px;\">Acetic Acid + Ethanol ----&gt; Ethyl Acetate + Water</div><div style=\"font-size: 12px;\"><br></div><span style=\"font-size: 12px;\"><b>Conversion Reactor Specification: </b>Conversion of Acetic Acid: 30%</span></div><div><span style=\"font-size: 12px;\"><span class=\"Apple-tab-span\" style=\"white-space: pre;\">				</span>&nbsp;<span class=\"Apple-tab-span\" style=\"white-space: pre;\">	</span>&nbsp;<span class=\"Apple-tab-span\" style=\"white-space:pre\">	</span>&nbsp; &nbsp; &nbsp;Operation Mode: isothermal</span></div></body></html>"));
-      end ConvReactSimulation;
+  end ConvReactSimulation;
+  annotation(
+    Documentation(info = "<html><head></head><body><div style=\"font-size: 12px;\">Following problem statement is simulated in this&nbsp;<b>Conversion Reactor</b>&nbsp;example</div><div style=\"font-size: 12px;\"><b><br></b></div><b style=\"font-size: 12px;\">Component System:</b><span style=\"font-size: 12px;\">&nbsp;Ethyl Acetate, Water, Acetic Acid, Ethanol</span><div style=\"font-size: 12px;\"><b>Thermodynamics:</b>&nbsp;NRTL</div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><b><u>Material Stream Information</u></b></div><div style=\"font-size: 12px;\"><br></div><div style=\"font-size: 12px;\"><b>Molar Flow Rate:</b>&nbsp;100 mol/s</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Ethyl Acetate):</b>&nbsp;0</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Water):</b>&nbsp;0</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Acetic Acid):</b>&nbsp;0.4</div><div style=\"font-size: 12px;\"><b>Mole Fraction (Ethanol):</b>&nbsp;0.6</div><div style=\"font-size: 12px;\"><b>Pressure:</b>&nbsp;101325 Pa</div><div style=\"font-size: 12px;\"><b>Temperature:</b>&nbsp;300 K</div><div style=\"font-size: 12px;\"><br></div><span style=\"font-size: 12px;\">Simulate a conversion reactor where Acetic Acid reacts with Ethanol to form Ethyl Acetate and Water. The conversion of acetic acid is 60%. Assume the reactor to be operated isothermally.</span><hr><div><span style=\"font-size: 12px;\"><br></span></div><div><span style=\"font-size: 12px;\">This package is created to demnostrate the simualtion of a Conversion Reactor. Following models are created inside the package:</span></div><div><div style=\"font-size: 12px;\"><ol><li><a href=\"modelica://Simulator.Examples.CR.MS\">MS</a>&nbsp;(Non-executable model):&nbsp;created to extend the material stream along with the necessary thermodynamic package.</li><li><a href=\"modelica://Simulator.Examples.CR.ConvReactor\">ConvReactor</a>&nbsp;(Non-executable model):&nbsp;created to extend the conversion reactor along with the reaction manager.</li><li><a href=\"modelica://Simulator.Examples.CR.ConvReactSimulation\">ConvReactSimulation</a>&nbsp;(Executable model): All the components are defined, material stream &amp; conversion reactor specifications are declared, model instances are connected to make the file executable.</li></ol></div></div></body></html>"));
 
-end ConversionReactor;
+end ConversionReactor;