Changes in src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp [49e1ae:46d958]

File:

• src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp (modified) (3 diffs)

src/unittests/AnalysisCorrelationToSurfaceUnitTest.cpp

@@ -17 +17 @@
 #include "AnalysisCorrelationToSurfaceUnitTest.hpp"
 
+#include "World.hpp"
 #include "atom.hpp"
 #include "boundary.hpp"
@@ -61 +62 @@
   // construct molecule (tetraeder of hydrogens) base
   TestMolecule = new molecule(tafel);
-  Walker = new atom();
+  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. );
@@ -94 +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 );