jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

subdomain -> sub-domain

This commit is contained in:
Axel Kohlmeyer 2018-08-22 21:50:56 -04:00
parent 4278a284e4
commit eca0487daf
2 changed files with 3 additions and 3 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
doc/src/fix_lb_fluid.txt
View File

@ -187,7 +187,7 @@ NOTE: Care must be taken when choosing both a value for dx, and a
simulation domain size. This fix uses the same subdivision of the
simulation domain among processors as the main LAMMPS program. In
order to uniformly cover the simulation domain with lattice sites, the
lengths of the individual LAMMPS subdomains must all be evenly
lengths of the individual LAMMPS sub-domains must all be evenly
divisible by dx. If the simulation domain size is cubic, with equal
lengths in all dimensions, and the default value for dx is used, this
will automatically be satisfied.

4
doc/src/replicate.txt
View File

@ -14,7 +14,7 @@ replicate nx ny nz {keyword} :pre
nx,ny,nz = replication factors in each dimension :ulb
optional {keyword} = {bbox} :l
{bbox} = only check atoms in replicas that overlap with a processor's subdomain :ule
{bbox} = only check atoms in replicas that overlap with a processor's sub-domain :ule
[Examples:]
@ -46,7 +46,7 @@ image flags that differ by 1. This will allow the bond to be
unwrapped appropriately.
The optional keyword {bbox} uses a bounding box to only check atoms
in replicas that overlap with a processor's subdomain when assigning
in replicas that overlap with a processor's sub-domain when assigning
atoms to processors, and thus can result in substantial speedups for
calculations using a large number of processors. It does require
temporarily using more memory.