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Update tests for #3669 fix.
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@perost
perost committed Feb 9, 2016
1 parent 6ad8595 commit 90f5395
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Showing 2 changed files with 15 additions and 15 deletions.
10 changes: 5 additions & 5 deletions flattening/modelica/others/Splice.mo
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Expand Up @@ -15,10 +15,10 @@ end Splice;
// parameter Real myArray[3] = 3.0;
// parameter Real myArray[4] = 4.0;
// parameter Real myArray[5] = 5.0;
// parameter Real mySumArray[1] = sum(myArray[1:1]);
// parameter Real mySumArray[2] = sum(myArray[1:2]);
// parameter Real mySumArray[3] = sum(myArray[1:3]);
// parameter Real mySumArray[4] = sum(myArray[1:4]);
// parameter Real mySumArray[5] = sum(myArray[1:5]);
// parameter Real mySumArray[1] = myArray[1];
// parameter Real mySumArray[2] = myArray[1] + myArray[2];
// parameter Real mySumArray[3] = myArray[1] + myArray[2] + myArray[3];
// parameter Real mySumArray[4] = myArray[1] + myArray[2] + myArray[3] + myArray[4];
// parameter Real mySumArray[5] = myArray[1] + myArray[2] + myArray[3] + myArray[4] + myArray[5];
// end Splice;
// endResult
20 changes: 10 additions & 10 deletions flattening/modelica/others/ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator.mos
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Expand Up @@ -522,7 +522,7 @@ instantiateModel(ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator); getErro
// input ThermoPower.Gas.CombustionChamber$plant$CombustionChamber1.Exhaust.ThermodynamicState state;
// output Real MM(quantity = \"MolarMass\", unit = \"kg/mol\", min = 0.001, max = 0.25, nominal = 0.032);
// algorithm
// MM := 0.0280134 / (state.X[1] + state.X[2] + state.X[3] + state.X[4] + state.X[5]);
// MM := 0.0319988 / (state.X[1] + state.X[2] + state.X[3] + state.X[4] + state.X[5]);
// end ThermoPower.Gas.CombustionChamber$plant$CombustionChamber1.Exhaust.molarMass;
//
// function ThermoPower.Gas.CombustionChamber$plant$CombustionChamber1.Fuel.FluidConstants \"Automatically generated record constructor for ThermoPower.Gas.CombustionChamber$plant$CombustionChamber1.Fuel.FluidConstants\"
Expand Down Expand Up @@ -800,7 +800,7 @@ instantiateModel(ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator); getErro
// input ThermoPower.Gas.Compressor$plant$compressor.Medium.ThermodynamicState state;
// output Real MM(quantity = \"MolarMass\", unit = \"kg/mol\", min = 0.001, max = 0.25, nominal = 0.032);
// algorithm
// MM := 0.0280134 / (state.X[1] + state.X[2] + state.X[3] + state.X[4]);
// MM := 0.0319988 / (state.X[1] + state.X[2] + state.X[3] + state.X[4]);
// end ThermoPower.Gas.Compressor$plant$compressor.Medium.molarMass;
//
// function ThermoPower.Gas.Compressor$plant$compressor.Medium.s_TX
Expand Down Expand Up @@ -1450,7 +1450,7 @@ instantiateModel(ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator); getErro
// input ThermoPower.Gas.PressDrop$plant$PressDrop1.Medium.ThermodynamicState state;
// output Real MM(quantity = \"MolarMass\", unit = \"kg/mol\", min = 0.001, max = 0.25, nominal = 0.032);
// algorithm
// MM := 0.0280134 / (state.X[1] + state.X[2] + state.X[3] + state.X[4] + state.X[5]);
// MM := 0.0319988 / (state.X[1] + state.X[2] + state.X[3] + state.X[4] + state.X[5]);
// end ThermoPower.Gas.PressDrop$plant$PressDrop1.Medium.molarMass;
//
// function ThermoPower.Gas.PressDrop$plant$PressDrop1.squareReg
Expand Down Expand Up @@ -1513,7 +1513,7 @@ instantiateModel(ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator); getErro
// input ThermoPower.Gas.PressDrop$plant$PressDrop2.Medium.ThermodynamicState state;
// output Real MM(quantity = \"MolarMass\", unit = \"kg/mol\", min = 0.001, max = 0.25, nominal = 0.032);
// algorithm
// MM := 0.0280134 / (state.X[1] + state.X[2] + state.X[3] + state.X[4]);
// MM := 0.0319988 / (state.X[1] + state.X[2] + state.X[3] + state.X[4]);
// end ThermoPower.Gas.PressDrop$plant$PressDrop2.Medium.molarMass;
//
// function ThermoPower.Gas.PressDrop$plant$PressDrop2.squareReg
Expand Down Expand Up @@ -1576,7 +1576,7 @@ instantiateModel(ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator); getErro
// input ThermoPower.Gas.SinkPressure$plant$SinkP1.Medium.ThermodynamicState state;
// output Real MM(quantity = \"MolarMass\", unit = \"kg/mol\", min = 0.001, max = 0.25, nominal = 0.032);
// algorithm
// MM := 0.0280134 / (state.X[1] + state.X[2] + state.X[3] + state.X[4] + state.X[5]);
// MM := 0.0319988 / (state.X[1] + state.X[2] + state.X[3] + state.X[4] + state.X[5]);
// end ThermoPower.Gas.SinkPressure$plant$SinkP1.Medium.molarMass;
//
// function ThermoPower.Gas.SourceMassFlow$plant$SourceW1.Medium.FluidConstants \"Automatically generated record constructor for ThermoPower.Gas.SourceMassFlow$plant$SourceW1.Medium.FluidConstants\"
Expand Down Expand Up @@ -1631,7 +1631,7 @@ instantiateModel(ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator); getErro
// input ThermoPower.Gas.SourceMassFlow$plant$SourceW1.Medium.ThermodynamicState state;
// output Real MM(quantity = \"MolarMass\", unit = \"kg/mol\", min = 0.001, max = 0.25, nominal = 0.032);
// algorithm
// MM := 0.01604246 / (state.X[1] + state.X[2] + state.X[3]);
// MM := 0.0280134 / (state.X[1] + state.X[2] + state.X[3]);
// end ThermoPower.Gas.SourceMassFlow$plant$SourceW1.Medium.molarMass;
//
// function ThermoPower.Gas.SourcePressure$plant$SourceP1.Medium.FluidConstants \"Automatically generated record constructor for ThermoPower.Gas.SourcePressure$plant$SourceP1.Medium.FluidConstants\"
Expand Down Expand Up @@ -1686,7 +1686,7 @@ instantiateModel(ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator); getErro
// input ThermoPower.Gas.SourcePressure$plant$SourceP1.Medium.ThermodynamicState state;
// output Real MM(quantity = \"MolarMass\", unit = \"kg/mol\", min = 0.001, max = 0.25, nominal = 0.032);
// algorithm
// MM := 0.0280134 / (state.X[1] + state.X[2] + state.X[3] + state.X[4]);
// MM := 0.0319988 / (state.X[1] + state.X[2] + state.X[3] + state.X[4]);
// end ThermoPower.Gas.SourcePressure$plant$SourceP1.Medium.molarMass;
//
// function ThermoPower.Gas.Turbine$plant$turbine.Medium.FluidConstants \"Automatically generated record constructor for ThermoPower.Gas.Turbine$plant$turbine.Medium.FluidConstants\"
Expand Down Expand Up @@ -1934,7 +1934,7 @@ instantiateModel(ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator); getErro
// input ThermoPower.Gas.Turbine$plant$turbine.Medium.ThermodynamicState state;
// output Real MM(quantity = \"MolarMass\", unit = \"kg/mol\", min = 0.001, max = 0.25, nominal = 0.032);
// algorithm
// MM := 0.0280134 / (state.X[1] + state.X[2] + state.X[3] + state.X[4] + state.X[5]);
// MM := 0.0319988 / (state.X[1] + state.X[2] + state.X[3] + state.X[4] + state.X[5]);
// end ThermoPower.Gas.Turbine$plant$turbine.Medium.molarMass;
//
// function ThermoPower.Gas.Turbine$plant$turbine.Medium.s_TX
Expand Down Expand Up @@ -2044,7 +2044,7 @@ instantiateModel(ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator); getErro
// input ThermoPower.PowerPlants.HRSG.Components.StateReader_gas$plant$stateInletCC.Medium.ThermodynamicState state;
// output Real MM(quantity = \"MolarMass\", unit = \"kg/mol\", min = 0.001, max = 0.25, nominal = 0.032);
// algorithm
// MM := 0.0280134 / (state.X[1] + state.X[2] + state.X[3] + state.X[4]);
// MM := 0.0319988 / (state.X[1] + state.X[2] + state.X[3] + state.X[4]);
// end ThermoPower.PowerPlants.HRSG.Components.StateReader_gas$plant$stateInletCC.Medium.molarMass;
//
// function ThermoPower.PowerPlants.HRSG.Components.StateReader_gas$plant$stateOutletCC.Medium.FluidConstants \"Automatically generated record constructor for ThermoPower.PowerPlants.HRSG.Components.StateReader_gas$plant$stateOutletCC.Medium.FluidConstants\"
Expand Down Expand Up @@ -2099,7 +2099,7 @@ instantiateModel(ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator); getErro
// input ThermoPower.PowerPlants.HRSG.Components.StateReader_gas$plant$stateOutletCC.Medium.ThermodynamicState state;
// output Real MM(quantity = \"MolarMass\", unit = \"kg/mol\", min = 0.001, max = 0.25, nominal = 0.032);
// algorithm
// MM := 0.0280134 / (state.X[1] + state.X[2] + state.X[3] + state.X[4] + state.X[5]);
// MM := 0.0319988 / (state.X[1] + state.X[2] + state.X[3] + state.X[4] + state.X[5]);
// end ThermoPower.PowerPlants.HRSG.Components.StateReader_gas$plant$stateOutletCC.Medium.molarMass;
//
// class ThermoPower.Examples.BraytonCycle.ClosedLoopSimulator
Expand Down

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