Added testcase for splitting generated code

Makefile

@@ -35,7 +35,8 @@ resolveLoops.log \
 evalConstFuncs.log \
 flatteningBuildings.log \
 buildings.log \
-requirements.log
+requirements.log \
+scalable.log
 
 SIMULATIONLOGS = \
 linearization.log \
@@ -557,6 +558,9 @@ hummod.log: omc-diff
 openmodelicadiff.log: omc-diff
 	$(MAKE) -C openmodelica/diff -f Makefile test > $@
 	@echo $@ done
+scalable.log: omc-diff
+	$(MAKE) -C simulation/libraries/3rdParty/ScalableTestSuite -f Makefile test > $@
+	@echo $@ done
 requirements.log: omc-diff
 	$(MAKE) -C openmodelica/requirements -f Makefile test > $@
 	@echo $@ done

simulation/libraries/3rdParty/ScalableTestSuite/Advection_N3200.mo

@@ -0,0 +1,50 @@
+package Modelica  "Modelica Standard Library - Version 3.2.1 (Build 4)"
+  extends Modelica.Icons.Package;
+
+  package Icons  "Library of icons"
+    extends Icons.Package;
+
+    partial package ExamplesPackage  "Icon for packages containing runnable examples"
+      extends Modelica.Icons.Package;
+    end ExamplesPackage;
+
+    partial package Package  "Icon for standard packages" end Package;
+  end Icons;
+  annotation(version = "3.2.1", versionBuild = 4, versionDate = "2013-08-14", dateModified = "2015-09-30 09:15:00Z");
+end Modelica;
+
+package ScalableTestSuite  "A library of scalable Modelica test models"
+  package Thermal  "Models from the thermal domain"
+    package Advection  "1D advection models"
+      package Models
+        model AdvectionReaction  "Model of an advection process with chemical reaction"
+          parameter Integer N = 10 "Number of volumes";
+          parameter Real mu = 1000 "Kinetic coefficient of the reaction";
+          constant Real alpha = 0.5 "Parameter of the reaction model";
+          Real u_in = 1 "Inlet concentration";
+          Real[N] u(each start = 0, each fixed = true) "Concentration at each volume outlet";
+        equation
+          der(u[1]) = ((-u[1]) + 1) * N - mu * u[1] * (u[1] - alpha) * (u[1] - 1);
+          for j in 2:N loop
+            der(u[j]) = ((-u[j]) + u[j - 1]) * N - mu * u[j] * (u[j] - alpha) * (u[j] - 1);
+          end for;
+        end AdvectionReaction;
+      end Models;
+
+      package ScaledExperiments
+        extends Modelica.Icons.ExamplesPackage;
+
+        model AdvectionReaction_N_3200
+          extends Models.AdvectionReaction(N = 3200, mu = 16000);
+          annotation(experiment(StopTime = 1, NumberOfIntervals = 5000, Tolerance = 1e-6));
+        end AdvectionReaction_N_3200;
+      end ScaledExperiments;
+    end Advection;
+  end Thermal;
+  annotation(version = "1.7.1");
+end ScalableTestSuite;
+
+model AdvectionReaction_N_3200_total
+  extends ScalableTestSuite.Thermal.Advection.ScaledExperiments.AdvectionReaction_N_3200;
+ annotation(experiment(StopTime = 1, NumberOfIntervals = 5000, Tolerance = 1e-6));
+end AdvectionReaction_N_3200_total;

simulation/libraries/3rdParty/ScalableTestSuite/Advection_N3200.mos

@@ -0,0 +1,32 @@
+// status: correct
+// This is a test for equationsPerFile compiling as it should
+
+loadFile("Advection_N3200.mo");getErrorString();
+
+setCommandLineOptions("--daeMode=dynamic -d=nogen");
+extraSimFlags := "-mei=4000 -daeMode -s=ida -idaLS=klu --equationsPerFile=200";
+setCFlags(getCFlags() + " -Os");
+
+file := "AdvectionReaction_N_3200_total_06inz_part2.c";
+if regularFileExists(file) then
+  print("Files not cleaned up properly: " + file);
+end if;
+translateModel(AdvectionReaction_N_3200_total);getErrorString();
+if not regularFileExists(file) then
+  print("Files not created properly: " + file);
+else
+  print("OK");
+end if;
+
+// Result:
+// true
+// ""
+// true
+// "-mei=4000 -daeMode -s=ida -idaLS=klu --equationsPerFile=200"
+// true
+// "AdvectionReaction_N_3200_total_06inz_part2.c"
+//
+// true
+// ""
+// OK
+// endResult

simulation/libraries/3rdParty/ScalableTestSuite/Makefile

@@ -0,0 +1,50 @@
+TEST = ../../../../rtest -v
+
+TESTFILES = \
+Advection_N3200.mos \
+
+# test that currently fail. Move up when fixed.
+# Run make failingtest
+FAILINGTESTFILES = \
+
+# Dependency files that are not .mo .mos or Makefile
+# Add them here or they will be cleaned.
+DEPENDENCIES = \
+ReferenceFiles \
+*.mo \
+*.mos \
+Makefile \
+
+CLEAN = `ls | grep -w -v -f deps.tmp`
+
+.PHONY : test clean getdeps failingtest
+
+test:
+	@echo
+	@echo Running tests...
+	@echo
+	@echo OPENMODELICAHOME=" $(OPENMODELICAHOME) "
+	@$(TEST) $(TESTFILES)
+
+# Cleans all files that are not listed as dependencies
+clean:
+	@echo $(DEPENDENCIES) | sed 's/ /\\|/g' > deps.tmp
+	@rm -f $(CLEAN)
+
+# Run this if you want to list out the files (dependencies).
+# do it after cleaning and updating the folder
+# then you can get a list of file names (which must be dependencies
+# since you got them from repository + your own new files)
+# then add them to the DEPENDENCIES. You can find the
+# list in deps.txt
+getdeps:
+	@echo $(DEPENDENCIES) | sed 's/ /\\|/g' > deps.tmp
+	@echo $(CLEAN) | sed -r 's/deps.txt|deps.tmp//g' | sed 's/ / \\\n/g' > deps.txt
+	@echo Dependency list saved in deps.txt.
+	@echo Copy the list from deps.txt and add it to the Makefile @DEPENDENCIES
+
+failingtest:
+	@echo
+	@echo Running failing tests...
+	@echo
+	@$(TEST) $(FAILINGTESTFILES)

simulation/modelica/declarations/MyPointsInst1.mos

@@ -2,10 +2,10 @@
 // keywords: <insert keywords here>
 // status: correct
 // teardown_command: rm -rf MyPointsInst1_* MyPointsInst1 MyPointsInst1.exe MyPointsInst1.cpp MyPointsInst1.makefile MyPointsInst1.libs MyPointsInst1.log output.log
-// 
+//
 //  <insert description here>
-// Drmodelica: 2.2  Declaring Instances of Classes (p. 26)  
-// 
+// Drmodelica: 2.2  Declaring Instances of Classes (p. 26)
+//
 loadFile("MyPointsInst1.mo");
 simulate(MyPointsInst1,numberOfIntervals=2, tolerance=1e-5); // 2 intervals == 3 values
 val(x,0.0);