When calculate d0psi in r-space for hybridfunction, one used to put the molecule in the center of the cell.
Now this is not any more necessary because the shift_cell routine does a trick to shift the wavefunction to the center to calculate d0psi.


git-svn-id: http://qeforge.qe-forge.org/svn/q-e/trunk/espresso@11117 c92efa57-630b-4861-b058-cf58834340f0