renamed model

ibpsa · Oct 7, 2024 · 6612f5a · 6612f5a
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Showing 18 changed files with 36 additions and 36 deletions.
diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/BaseClasses/FixedEvaporating.mo b/IBPSA/Fluid/CHPs/OrganicRankine/BaseClasses/FixedEvaporating.mo
@@ -190,8 +190,8 @@ This model computes the pinch points and the energy exchange,
 and interfaces with the input and output variables.
 The evaporating temperature is fixed as a parameter.
 See the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 for more details.
 </html>", revisions="<html>
 <ul>

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/BaseClasses/InterpolateStates.mo b/IBPSA/Fluid/CHPs/OrganicRankine/BaseClasses/InterpolateStates.mo
@@ -307,8 +307,8 @@ protected
 <p>
 This model performs the property interpolations of a given working fluid.
 See the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 for more details.
 </html>", revisions="<html>
 <ul>

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/BaseClasses/Validation/WetFluid.mo b/IBPSA/Fluid/CHPs/OrganicRankine/BaseClasses/Validation/WetFluid.mo
@@ -18,8 +18,8 @@ except that it validates the handling of wet working fluids.
 As a result, a superheating temperature is computed that ensures
 the expansion does not land under the dome.
 How this superheating temperature is found is explained in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>.
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>.
 </p>
 </html>",revisions="<html>
 <ul>

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Cycle.mo → ...HPs/OrganicRankine/ConstantEvaporation.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Cycle.mo → ...HPs/OrganicRankine/ConstantEvaporation.mo
@@ -1,5 +1,5 @@
 within IBPSA.Fluid.CHPs.OrganicRankine;
-model Cycle "Organic Rankine cycle as a bottoming cycle"
+model ConstantEvaporation "Organic Rankine cycle as a bottoming cycle"
 
   extends IBPSA.Fluid.Interfaces.FourPortHeatMassExchanger(
     final m1_flow_nominal = mHot_flow_nominal,
@@ -240,7 +240,7 @@ An important assumption is that all heat is dissipated, i.e.,
 the cycle is not controlled by thermal load.
 </p>
 <p align=\"center\">
-<img src=\"modelica://IBPSA/Resources/Images/Fluid/CHPs/OrganicRankine/CycleArchitecture.png\"
+<img src=\"modelica://IBPSA/Resources/Images/Fluid/CHPs/OrganicRankine/ConstantEvaporationArchitecture.png\"
 alt=\"CycleArchitecture\" width=\"800\" height=\"300\"/></p>
 <p>
 The cycle processes the heat at a fixed
@@ -498,4 +498,4 @@ First implementation. This is for
 </li>
 </ul>
 </html>"));
-end Cycle;
+end ConstantEvaporation;
diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/Generic.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/Generic.mo
@@ -32,8 +32,8 @@ annotation (
 <p>
 Record containing parameters for working fluid properties.
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Acetone.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Acetone.mo
@@ -50,8 +50,8 @@ record Acetone "Data record for acetone"
 Record containing properties of acetone.
 Its name in CoolProp is \"Acetone\".
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Ethanol.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Ethanol.mo
@@ -48,8 +48,8 @@ record Ethanol "Data record for ethanol"
 Record containing properties of ethanol.
 Its name in CoolProp is \"Ethanol\".
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Heptane.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Heptane.mo
@@ -49,8 +49,8 @@ record Heptane "Data record for n-heptane"
 Record containing properties of n-heptane.
 Its name in CoolProp is \"n-Heptane\".
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Pentane.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Pentane.mo
@@ -50,8 +50,8 @@ record Pentane "Data record for n-pentane (R601)"
 Record containing properties of n-pentane (R601).
 Its name in CoolProp is \"n-Pentane\".
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Propane.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Propane.mo
@@ -50,8 +50,8 @@ record Propane "Data record for propane (R290)"
 Record containing properties of propane (R290).
 Its name in CoolProp is \"Propane\".
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/R123.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/R123.mo
@@ -49,8 +49,8 @@ record R123 "Data record for R123"
 Record containing properties of R123.
 Its name in CoolProp is \"R123\".
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/R134a.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/R134a.mo
@@ -50,8 +50,8 @@ record R134a "Data record for R134a"
 Record containing properties of R134a.
 Its name in CoolProp is \"R134a\".
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/R245fa.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/R245fa.mo
@@ -50,8 +50,8 @@ record R245fa "Data record for R245fa"
 Record containing properties of R245fa.
 Its name in CoolProp is \"R245fa\".
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/R32.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/R32.mo
@@ -50,8 +50,8 @@ record R32 "Data record for R32"
 Record containing properties of R32.
 Its name in CoolProp is \"R32\".
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Toluene.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Data/WorkingFluids/Toluene.mo
@@ -48,8 +48,8 @@ record Toluene "Data record for toluene"
 Record containing properties of toluene.
 Its name in CoolProp is \"Toluene\".
 A figure in the documentation of
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 shows which lines these arrays represent.
 </p>
 </html>"));

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Examples/ORCHotWater.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Examples/ORCHotWater.mo
@@ -18,7 +18,7 @@ model ORCHotWater "ORC that outputs hot water at a fixed temperature"
   parameter Modelica.Units.SI.ThermodynamicTemperature TCol_start = 35 + 273.15
     "Start value for cold fluid temperature";
 
-  IBPSA.Fluid.CHPs.OrganicRankine.Cycle orc(
+  IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation orc(
     redeclare final package Medium1 = MediumHot,
     redeclare final package Medium2 = MediumCol,
     T2_start=TCol_start,
@@ -204,8 +204,8 @@ annotation(experiment(StopTime=900,Tolerance=1E-6),
   Documentation(info="<html>
 <p>
 This example model demonstrates how
-<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.Cycle\">
-IBPSA.Fluid.CHPs.OrganicRankine.Cycle</a>
+<a href=\"Modelica://IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation\">
+IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation</a>
 can be integrated in a system.
 The three-way valve is controlled to track the hot water
 output temperature, which is the cold fluid of the ORC,

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/Validation/VariableSource.mo b/IBPSA/Fluid/CHPs/OrganicRankine/Validation/VariableSource.mo
@@ -14,7 +14,7 @@ model VariableSource
   parameter Modelica.Units.SI.MassFlowRate mCol_flow_nominal = 1
     "Nominal mass flow rate of condenser cold fluid";
 
-  IBPSA.Fluid.CHPs.OrganicRankine.Cycle orc(
+  IBPSA.Fluid.CHPs.OrganicRankine.ConstantEvaporation orc(
     redeclare package Medium1 = MediumHot,
     redeclare package Medium2 = MediumCol,
     pro=pro,

diff --git a/IBPSA/Fluid/CHPs/OrganicRankine/package.order b/IBPSA/Fluid/CHPs/OrganicRankine/package.order
@@ -1,4 +1,4 @@
-Cycle
+ConstantEvaporation
 Data
 Examples
 Validation