Revisión | a408a54abe28ac970101ae01994c25c00556dbb1 (tree) |
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Tiempo | 2012-11-09 10:54:36 |
Autor | Mikiya Fujii <mikiya.fujii@gmai...> |
Commiter | Mikiya Fujii |
Unnecessary code is deleted.
git-svn-id: https://svn.sourceforge.jp/svnroot/molds/trunk@1111 1136aad2-a195-0410-b898-f5ea1d11b9d8
@@ -1544,7 +1544,6 @@ void Cndo2::CalcAtomicElectronPopulation(double* atomicElectronPopulation, | ||
1544 | 1544 | for(int A=0; A<totalNumberAtoms; A++){ |
1545 | 1545 | firstAOIndex = molecule.GetAtom(A)->GetFirstAOIndex(); |
1546 | 1546 | numberAOs = molecule.GetAtom(A)->GetValenceSize(); |
1547 | - atomicElectronPopulation[A] = 0.0; | |
1548 | 1547 | for(int i=firstAOIndex; i<firstAOIndex+numberAOs; i++){ |
1549 | 1548 | atomicElectronPopulation[A] += orbitalElectronPopulation[i][i]; |
1550 | 1549 | } |