Loading doc/src/Errors_messages.txt +0 −6 Original line number Diff line number Diff line Loading @@ -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 Loading doc/src/atom_modify.txt +2 −1 Original line number Diff line number Diff line Loading @@ -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 Loading src/atom.h +0 −6 Original line number Diff line number Diff line Loading @@ -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 Loading Loading
doc/src/Errors_messages.txt +0 −6 Original line number Diff line number Diff line Loading @@ -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 Loading
doc/src/atom_modify.txt +2 −1 Original line number Diff line number Diff line Loading @@ -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 Loading
src/atom.h +0 −6 Original line number Diff line number Diff line Loading @@ -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 Loading
