Hi all,
I am trying to fill a container with multisphere particles. Since filling the container will take a very long time (over 48 hours), I created a restart file. However, when I try to restart the simulation to continue filling the container, an error comes up.
First, it was
ERROR: Fix multisphere (id integr): requires an 'atom_modify map' command to allocate an atom map (../fix_multisphere.cpp:343)
So I added the line: atom _modify map array sort 0 0
But another error appears as
ERROR: Atom_modify map command after simulation box is defined (../atom.cpp:520)
Any help is greatly appreciated. Attached are some shorter codes that will output the same errors.
First one is the original code without calling a restart file.
The next is the code that calls a restart file (which I've attached).
Best regards,
Brian
| Attachment | Size |
|---|---|
 multisphere.txt | 3.52 KB |
| multisphere_restart.txt | 3.58 KB |
richti83 | Tue, 09/17/2019 - 22:28
move the map command in front
move the map command in front of the read_restart command, because read_restart creates the simulation box.
bchang5 | Wed, 09/18/2019 - 17:09
Oh thank you! I thought the
Oh thank you! I thought the restart file would include the map command. This works now!