From aa850fa33a5f99b2769ec3e577add4d3fb2a849e Mon Sep 17 00:00:00 2001
From: sjplimp
IMPORTANT NOTE: If your input script changes settings between 2 runs -(e.g. adds a fix or dump or -compute, changes a neighbor list -parameter, writes a restart file which can migrate atoms between -processors), then the initial setup must be performed. LAMMPS has no -easy way to check for this, but it would be an error to use the pre -no option in this case. +
IMPORTANT NOTE: If your input script changes the system between 2 +runs, then the initial setup must be performed to insure the change is +recognized by all parts of the code that are affected. Examples are +adding a fix or dump or compute, +changing a neighbor list parameter, or writing +restart file which can migrate atoms between processors. LAMMPS has +no easy way to check if this has happened, but it is an error to use +the pre no option in this case.
If post is specified as "no", the full timing summary is skipped; only a one-line summary timing is printed. diff --git a/doc/run.txt b/doc/run.txt index c38ea06236..8927c80fb9 100644 --- a/doc/run.txt +++ b/doc/run.txt @@ -95,13 +95,14 @@ Note that if {pre} is set to "no" for the very 1st run LAMMPS performs, then it is overridden, since the initial setup computations must be done. -IMPORTANT NOTE: If your input script changes settings between 2 runs -(e.g. adds a "fix"_fix.html or "dump"_dump.html or -"compute"_compute.html, changes a "neighbor"_neigh_modify.html list -parameter, writes a restart file which can migrate atoms between -processors), then the initial setup must be performed. LAMMPS has no -easy way to check for this, but it would be an error to use the {pre -no} option in this case. +IMPORTANT NOTE: If your input script changes the system between 2 +runs, then the initial setup must be performed to insure the change is +recognized by all parts of the code that are affected. Examples are +adding a "fix"_fix.html or "dump"_dump.html or "compute"_compute.html, +changing a "neighbor"_neigh_modify.html list parameter, or writing +restart file which can migrate atoms between processors. LAMMPS has +no easy way to check if this has happened, but it is an error to use +the {pre no} option in this case. If {post} is specified as "no", the full timing summary is skipped; only a one-line summary timing is printed.