[gpaw-users] Error when relaxing atoms

[jingzhe Chen]

Dear GPAW guys,

        I used the latest gpaw to run a relaxation job, and find the below
error message.

     RuntimeError: Atoms objects on different processors are not identical!

        I find a line in the force calculator
'wfs.world.broadcast(self.F_av, 0)'
so that all the forces on different ranks should be the same, which makes
me confused, I can not think out any other reason can lead to this error.

       Could anyone take a look at it?

       I attached the structure file and running script here, I used 24
cores.

       Thanks in advance.

         Jingzhe
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