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Hi, I used two step method to calculate ground magnetic state of a cetain structure.
(1. do it with non-magnetic state,
then 2. continue with ISPIN=2, ICHARG=1 with the previous CHGCAR and WAVECAR)

in some cases, I get a message "magnetization density of overlapping atoms calculated" in the end of my calculation and the result is not even close to the ground state.

Why is this happening?
Thanks.

this message is written in the starting stage of a run. If the calculation
is finished afterwards, some other error must have occured, because
otherwise the scf-loops should be entered then.