Changeset a9b2a0a for molecuilder/src/linkedcell.cpp

Timestamp:

Oct 27, 2009, 4:11:22 PM (16 years ago)

Author:

Frederik Heber <heber@…>

Children:

069034

Parents:

55a71b

Message:

Huge refactoring to make const what is const (ticket #38), continued.

• too many changes because of too many cross-references to be able to list them up here.
• NOTE that "make check" runs fine and did catch several error.
• note that we had to use const_iterator several times when the map, ... was declared const.
• at times we changed an allocated LinkedCell LCList(...) into

const LinkedCell *LCList;
LCList = new LinkedCell(...);

• also mutable (see ticket #5) was used, e.g. for molecule::InternalPointer (PointCloud changes are allowed, because they are just accounting).

Signed-off-by: Frederik Heber <heber@…>

File:

• molecuilder/src/linkedcell.cpp (modified) (9 diffs)

molecuilder/src/linkedcell.cpp

@@ -33 +33 @@
  * \param RADIUS edge length of cells
  */
-LinkedCell::LinkedCell(PointCloud *set, double radius)
+LinkedCell::LinkedCell(const PointCloud * const set, const double radius)
 {
   TesselPoint *Walker = NULL;
@@ -109 +109 @@
  * \param RADIUS edge length of cells
  */
-LinkedCell::LinkedCell(LinkedNodes *set, double radius)
+LinkedCell::LinkedCell(LinkedNodes *set, const double radius)
 {
   class TesselPoint *Walker = NULL;
@@ -192 +192 @@
  * \return if all in intervals - true, else -false
  */
-bool LinkedCell::CheckBounds()
+bool LinkedCell::CheckBounds() const
 {
   bool status = true;
@@ -207 +207 @@
  * \return if all in intervals - true, else -false
  */
-bool LinkedCell::CheckBounds(int relative[NDIM])
+bool LinkedCell::CheckBounds(const int relative[NDIM]) const
 {
   bool status = true;
@@ -219 +219 @@
  * \return LinkedAtoms pointer to current cell, NULL if LinkedCell::n[] are out of bounds.
  */
-LinkedNodes* LinkedCell::GetCurrentCell()
+const LinkedNodes* LinkedCell::GetCurrentCell() const
 {
   if (CheckBounds()) {
@@ -233 +233 @@
  * \return LinkedAtoms pointer to current cell, NULL if LinkedCell::n[]+relative[] are out of bounds.
  */
-LinkedNodes* LinkedCell::GetRelativeToCurrentCell(int relative[NDIM])
+const LinkedNodes* LinkedCell::GetRelativeToCurrentCell(const int relative[NDIM]) const
 {
   if (CheckBounds(relative)) {
@@ -247 +247 @@
  * \return if the atom is also found in this cell - true, else - false
  */
-bool LinkedCell::SetIndexToNode(const TesselPoint *Walker)
+bool LinkedCell::SetIndexToNode(const TesselPoint * const Walker) const
 {
   bool status = false;
@@ -268 +268 @@
  * \param *upper upper bounds
  */
-void LinkedCell::GetNeighbourBounds(int lower[NDIM], int upper[NDIM])
+void LinkedCell::GetNeighbourBounds(int lower[NDIM], int upper[NDIM]) const
 {
   for (int i=0;i<NDIM;i++) {
@@ -288 +288 @@
  * \return Vector is inside bounding box - true, else - false
  */
-bool LinkedCell::SetIndexToVector(const Vector *x)
+bool LinkedCell::SetIndexToVector(const Vector * const x) const
 {
   bool status = true;