Changeset afa056 for molecuilder/src/boundary.cpp

Timestamp:

Jan 11, 2010, 9:35:52 AM (16 years ago)

Author:

Frederik Heber <heber@…>

Children:

49d3e1e

Parents:

91b1e79

Message:

Removed unnecessary epsilon parameter.

• epsilon before was used as a threshold parameter but is not needed anymore.
• removed as parameter in case 'F' in builder.cpp
• removed from Tesselation::IsInnerPoint()
• removed from FillBoxWithMolecul() in boundary.?pp

File:

• molecuilder/src/boundary.cpp (modified) (2 diffs)

molecuilder/src/boundary.cpp

@@ -795 +795 @@
  * \return *mol pointer to new molecule with filled atoms
  */
-molecule * FillBoxWithMolecule(MoleculeListClass *List, molecule *filler, config &configuration, const double distance[NDIM], const double epsilon, const double RandomAtomDisplacement, const double RandomMolDisplacement, const bool DoRandomRotation)
+molecule * FillBoxWithMolecule(MoleculeListClass *List, molecule *filler, config &configuration, const double distance[NDIM], const double RandomAtomDisplacement, const double RandomMolDisplacement, const bool DoRandomRotation)
 {
         Info FunctionInfo(__func__);
@@ -856 +856 @@
             FillIt = false;
           } else {
-            const bool FillResult = (!TesselStruct[i]->IsInnerPoint(CurrentPosition, LCList[i], epsilon));
+            const bool FillResult = (!TesselStruct[i]->IsInnerPoint(CurrentPosition, LCList[i]));
             FillIt = FillIt && FillResult;
             if (FillResult) {