1 files changed, 0 insertions, 38 deletions
diff --git a/Simulator/Simulator/Test/split.mo b/Simulator/Simulator/Test/split.mo
deleted file mode 100644
index 3ae07d8..0000000
--- a/Simulator/Simulator/Test/split.mo
+++ /dev/null
@@ -1,38 +0,0 @@
-within Simulator.Test;
-
-package split
-  model ms
-    extends Simulator.Streams.Material_Stream;
-    extends Simulator.Files.Thermodynamic_Packages.Raoults_Law;
-  end ms;
-
-  model main
-    import data = Simulator.Files.Chemsep_Database;
-    parameter data.Benzene benz;
-    parameter data.Toluene tol;
-    parameter Integer NOC = 2;
-    parameter data.General_Properties comp[NOC] = {benz, tol};
-    ms inlet(NOC = NOC, comp = comp) annotation(
-      Placement(visible = true, transformation(origin = {-80, 10}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
-    ms outlet1(NOC = NOC, comp = comp) annotation(
-      Placement(visible = true, transformation(origin = {38, 56}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
-    ms outlet2(NOC = NOC, comp = comp) annotation(
-      Placement(visible = true, transformation(origin = {38, -58}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
-    Simulator.Unit_Operations.Splitter split(NOC = NOC, comp = comp, NO = 2, calcType = "Molar_Flow") annotation(
-      Placement(visible = true, transformation(origin = {-30, 10}, extent = {{-10, -10}, {10, 10}}, rotation = 0)));
-  equation
-  connect(inlet.outlet, split.inlet) annotation(
-      Line(points = {{-70, 10}, {-40, 10}}));
-  connect(outlet1.inlet, split.outlet[1]) annotation(
-      Line(points = {{28, 56}, {12, 56}, {12, 10}, {-20, 10}}));
-  connect(outlet2.inlet, split.outlet[2]) annotation(
-      Line(points = {{28, -58}, {16, -58}, {16, 10}, {-20, 10}}));
-//  connect(split.outlet[1], outlet1.inlet);
-//  connect(split.outlet[2], outlet2.inlet);
-    inlet.P = 101325;
-    inlet.T = 300;
-    inlet.compMolFrac[1, :] = {0.5, 0.5};
-    inlet.totMolFlo[1] = 100;
-    split.specVal = {20, 80};
-  end main;
-end split;