Hello all,
Thanks in advance for your time . Im trying to simulate Cylindrical Couette Granular Flows with inner cylinder rotating. But it takes lot of atoms (300000) to simulate my entire domain. hence if i can Simulate a section of the cylindrical couette (by using periodic boundary conditions in cylindrical coordinates) then i can reduce the number of atoms. Is there a possibility in LIGGGHTS or i should edit the code for my purpose. If so any suggestions or ideas are greatly appreciated and welcomed.
Thanks and regards,
krishnaraj
ckloss | Mon, 03/11/2013 - 21:27
Hi krishnaraj,
Hi krishnaraj,
>>using periodic boundary conditions in cylindrical coordinates
this is not implemented at the moment. It's on our list, but not a trivial thing to do, especially in parallel
At the moment there is no schedule when this will be in the public release
Cheers
Christoph
jw851602 | Fri, 09/20/2013 - 14:16
Hi,
Hi,
are there any news relevant to this periodic boundary condition?
Regards,
Jan
ckloss | Thu, 10/03/2013 - 16:20
Hi Jan,
Hi Jan,
no, no update at this time
Cheers
Christoph