[ESPResSo-devel] [bug #35413] In some cases, Es does not recalc forces when dipolar interaction calculatino is switched to an other method

[Axel Arnold]

Update of bug #35413 (project espressomd):

                  Status:                    None => Fixed                  
             Assigned to:                    None => arnolda                
             Open/Closed:                    Open => Closed                 
           Fixed Release:                    None => 3.1                    

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Follow-up Comment #1:

was a missing bcast_coulomb_params, which even on 1 CPU is necessary to tell
the rest of ES that something changed in Coulomb settings.

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