.. index:: compute bond/local compute bond/local command ========================== Syntax """""" .. parsed-literal:: compute ID group-ID bond/local general_keyword general_values input1 input2 ... * ID, group-ID are documented in :doc:`compute ` command * bond/local = style name of this compute command * general_keywords general_values are documented in `compute `_ * one or more keywords may be appended * keyword = *dist* or *eng* .. parsed-literal:: *dist* = bond distance *eng* = bond energy *force* = bond force Examples """""""" .. parsed-literal:: compute 1 all bond/local eng compute 1 all bond/local dist eng force Description """"""""""" Define a computation that calculates properties of individual bond interactions. The number of datums generated, aggregated across all processors, equals the number of bonds in the system, modified by the group parameter as explained below. The local data stored by this command is generated by looping over all the atoms owned on a processor and their bonds. A bond will only be included if both atoms in the bond are in the specified compute group. Any bonds that have been broken (see the :doc:`bond_style ` command) by setting their bond type to 0 are not included. Bonds that have been turned off (see the :doc:`fix shake ` or :doc:`delete_bonds ` commands) by setting their bond type negative are written into the file, but their energy will be 0.0. Note that as atoms migrate from processor to processor, there will be no consistent ordering of the entries within the local vector or array from one timestep to the next. The only consistency that is guaranteed is that the ordering on a particular timestep will be the same for local vectors or arrays generated by other compute commands. For example, bond output from the :doc:`compute property/local ` command can be combined with data from this command and output by the :doc:`dump local ` command in a consistent way. Here is an example of how to do this: .. parsed-literal:: compute 1 all property/local batom1 batom2 btype compute 2 all bond/local dist eng dump 1 all local 1000 tmp.dump index c_1[1] c_1[2] c_1[3] c_2[1] c_2[2] Output info """"""""""" This compute calculates a local vector or local array depending on the number of keywords. The length of the vector or number of rows in the array is the number of bonds. If a single keyword is specified, a local vector is produced. If two or more keywords are specified, a local array is produced where the number of columns = the number of keywords. The vector or array can be accessed by any command that uses local values from a compute as input. See :ref:`this section ` for an overview of LIGGGHTS(R)-PUBLIC output options. The output for *dist* will be in distance :doc:`units `. The output for *eng* will be in energy :doc:`units `. The output for *force* will be in force :doc:`units `. Restrictions """""""""""" none Related commands """""""""""""""" :doc:`dump local `, :doc:`compute property/local ` **Default:** none .. _liws: http://www.cfdem.com .. _ld: Manual.html .. _lc: Section_commands.html#comm