Dear users,
I'm using LIGGGHTS to perform SPH simulations, and I would like to start the simulation with:
boundary f f p #periodic boundary in z direction
run it for couple of steps, and after that change the boundaries to:
boundary f f f # all fixed boundaries
and run it.
I tried with:
.
.
.
run 1e5
change_box all boundary f f f remap units box
run 1e5
but it does not work. In the output file I get a message:
.
.
.
Changing box ...
Setting up run ...
and it does not start after that.
Thank for help.
JoshuaP | Wed, 02/11/2015 - 11:05
Hi,
Hi,
what are you trying to simulate? If you wanna simulate a flow in z direction and want to stop that flow after a while, I would insert a primitive wall after certain steps. I'm not sure why you want first periodic boundary and than switch to fix?
Regards
Jotic | Wed, 02/11/2015 - 11:47
I'm simulating a forcibly
I'm simulating a forcibly driven flow in the z direction and want to run the simulation couple of steps without losing particles (it is crucial to use the periodic boundaries) and come to a steady flow, after that switch to fixed boundaries to empty the domain to a certain degree and then again switch to periodic boundaries to become a steady flow. It could be easier to start two simulations with different filling levels, but I need the discharging data too.
JoshuaP | Wed, 02/11/2015 - 11:56
maybe try 'delete_atoms
maybe try 'delete_atoms region' or insert an inclined plane during the run, so that the atoms can vanish at the sides. I think there are also more possibilties to discharge the flow without changing boundaries.
I hope I could help
Jotic | Wed, 02/11/2015 - 12:01
Thanks for the help, I will
Thanks for the help, I will try it out :)