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

File:

• src/unittests/AnalysisCorrelationToPointUnitTest.cpp (modified) (2 diffs)

src/unittests/AnalysisCorrelationToPointUnitTest.cpp

@@ -17 +17 @@
 #include "AnalysisCorrelationToPointUnitTest.hpp"
 
+#include "World.hpp"
 #include "atom.hpp"
 #include "boundary.hpp"
@@ -56 +57 @@
   // construct molecule (tetraeder of hydrogens)
   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. );