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update docs and header for removed error message

This commit is contained in:
Axel Kohlmeyer 2018-11-29 02:03:56 -05:00
parent ea6d8a5dca
commit e3ddefb38b
3 changed files with 2 additions and 13 deletions
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6
doc/src/Errors_messages.txt
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@ -279,12 +279,6 @@ multibody joint). The bodies you have defined exceed this limit. :dd
This is an internal LAMMPS error. Please report it to the
developers. :dd
{Atom sorting has bin size = 0.0} :dt
The neighbor cutoff is being used as the bin size, but it is zero.
Thus you must explicitly list a bin size in the atom_modify sort
command or turn off sorting. :dd
{Atom style hybrid cannot have hybrid as an argument} :dt
Self-explanatory. :dd

3
doc/src/atom_modify.txt
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@ -166,7 +166,8 @@ info), a map is used. The default map style is array if no atom ID is
larger than 1 million, otherwise the default is hash. By default, a
"first" group is not defined. By default, sorting is enabled with a
frequency of 1000 and a binsize of 0.0, which means the neighbor
cutoff will be used to set the bin size.
cutoff will be used to set the bin size. If no neighbor cutoff is
defined, sorting will be turned off.
:line

6
src/atom.h
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@ -496,12 +496,6 @@ E: Atom sort did not operate correctly
This is an internal LAMMPS error. Please report it to the
developers.
E: Atom sorting has bin size = 0.0
The neighbor cutoff is being used as the bin size, but it is zero.
Thus you must explicitly list a bin size in the atom_modify sort
command or turn off sorting.
E: Too many atom sorting bins
This is likely due to an immense simulation box that has blown up