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

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"
@@ -57 +56 @@
   // construct molecule (tetraeder of hydrogens)
   TestMolecule = new molecule(tafel);
-  Walker = World::get()->createAtom();
+  Walker = new atom();
   Walker->type = hydrogen;
   Walker->node->Init(1., 0., 1. );
   TestMolecule->AddAtom(Walker);
-  Walker = World::get()->createAtom();
+  Walker = new atom();
   Walker->type = hydrogen;
   Walker->node->Init(0., 1., 1. );
   TestMolecule->AddAtom(Walker);
-  Walker = World::get()->createAtom();
+  Walker = new atom();
   Walker->type = hydrogen;
   Walker->node->Init(1., 1., 0. );
   TestMolecule->AddAtom(Walker);
-  Walker = World::get()->createAtom();
+  Walker = new atom();
   Walker->type = hydrogen;
   Walker->node->Init(0., 0., 0. );