Changes in src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp [e6fdbe:cbc5fb]

File:

• src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp (modified) (7 diffs)

src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp

@@ -17 +17 @@
 #include "AnalysisCorrelationToSurfaceUnitTest.hpp"
 
+#include "World.hpp"
 #include "atom.hpp"
 #include "boundary.hpp"
@@ -24 +25 @@
 #include "periodentafel.hpp"
 #include "tesselation.hpp"
-#include "World.hpp"
-
-#ifdef HAVE_TESTRUNNER
-#include "UnitTestMain.hpp"
-#endif /*HAVE_TESTRUNNER*/
 
 /********************************************** Test classes **************************************/
@@ -60 +56 @@
 
   // construct periodentafel
-  tafel = new periodentafel;
+  tafel = World::get()->getPeriode();
   tafel->AddElement(hydrogen);
   tafel->AddElement(carbon);
 
   // construct molecule (tetraeder of hydrogens) base
-  TestMolecule = new molecule(tafel);
-  Walker = new atom();
+  TestMolecule = World::get()->createMolecule();
+  Walker = World::get()->createAtom();
   Walker->type = hydrogen;
   Walker->node->Init(1., 0., 1. );
   TestMolecule->AddAtom(Walker);
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = hydrogen;
   Walker->node->Init(0., 1., 1. );
   TestMolecule->AddAtom(Walker);
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = hydrogen;
   Walker->node->Init(1., 1., 0. );
   TestMolecule->AddAtom(Walker);
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = hydrogen;
   Walker->node->Init(0., 0., 0. );
@@ -86 +82 @@
   CPPUNIT_ASSERT_EQUAL( TestMolecule->AtomCount, 4 );
 
-  TestList = new MoleculeListClass;
+  TestList = World::get()->getMolecules();
   TestMolecule->ActiveFlag = true;
   TestList->insert(TestMolecule);
@@ -99 +95 @@
 
   // add outer atoms
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = carbon;
   Walker->node->Init(4., 0., 4. );
   TestMolecule->AddAtom(Walker);
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = carbon;
   Walker->node->Init(0., 4., 4. );
   TestMolecule->AddAtom(Walker);
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = carbon;
   Walker->node->Init(4., 4., 0. );
   TestMolecule->AddAtom(Walker);
   // add inner atoms
-  Walker = new atom();
+  Walker = World::get()->createAtom();
   Walker->type = carbon;
   Walker->node->Init(0.5, 0.5, 0.5 );
@@ -131 +127 @@
     delete(binmap);
 
-  // remove
-  delete(TestList);
   delete(Surface);
   // note that all the atoms are cleaned by TestMolecule
   delete(LC);
-  delete(tafel);
-  // note that element is cleaned by periodentafel
   World::destroy();
-  MemoryUsageObserver::purgeInstance();
-  logger::purgeInstance();
 };
 
@@ -219 +209 @@
 
 };
+
+/********************************************** Main routine **************************************/
+
+int main(int argc, char **argv)
+{
+  // Get the top level suite from the registry
+  CppUnit::Test *suite = CppUnit::TestFactoryRegistry::getRegistry().makeTest();
+
+  // Adds the test to the list of test to run
+  CppUnit::TextUi::TestRunner runner;
+  runner.addTest( suite );
+
+  // Change the default outputter to a compiler error format outputter
+  runner.setOutputter( new CppUnit::CompilerOutputter( &runner.result(),
+                                                       std::cerr ) );
+  // Run the tests.
+  bool wasSucessful = runner.run();
+
+  // Return error code 1 if the one of test failed.
+  return wasSucessful ? 0 : 1;
+};