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Bounds should be called in exfield to maintain PBC in exfield.f.
Since external field electrostatic energy is a function of real space atomic coordinates and atoms can drift during MD simulation, any drifted molecules should be brought back to the real space prior to exfield routine.
(Calling bounds does not affect the force since force is independent of coordinates. However, if an atom is allowed to drift for too long, the energy might get too large/unwieldy.)