|Subject:||Re: [ESPResSo-users] error message about min_local_box_l|
|Date:||Fri, 29 Nov 2013 10:42:37 +0100|
Dear Olaf:set warm_steps 10000
Thanks for your reply. Based on your suggestion, I increaed the warm-up integrate simulation time( set warm_steps 10000, 1000 as before) to ensure eliminate the large force due to overlap generated from place the particles randomly. In addition, the time step is chosed 0.001. It is still running. When I am running on the single core, it's ok and no error message generated. It seems like that error occured in the parallel simulation only. Is it right?
|[Prev in Thread]||Current Thread||[Next in Thread]|