Loading doc/src/Manual.txt +2 −2 Original line number Diff line number Diff line <!-- HTML_ONLY --> <HEAD> <TITLE>LAMMPS Users Manual</TITLE> <META NAME="docnumber" CONTENT="26 Sep 2016 version"> <META NAME="docnumber" CONTENT="27 Sep 2016 version"> <META NAME="author" CONTENT="http://lammps.sandia.gov - Sandia National Laboratories"> <META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation. This software and manual is distributed under the GNU General Public License."> </HEAD> Loading @@ -21,7 +21,7 @@ <H1></H1> LAMMPS Documentation :c,h3 26 Sep 2016 version :c,h4 27 Sep 2016 version :c,h4 Version info: :h4 Loading doc/src/balance.txt +4 −3 Original line number Diff line number Diff line Loading @@ -90,9 +90,10 @@ the simulation is run in parallel. The balancing can be performed with or without per-particle weighting. With no weighting, the balancing attempts to assign an equal number of particles to each processor. With weighting, the balancing attempts to assign an equal aggregate weight to each processor, which typically means a different number of particles per processor. Details on the various weighting options are "given below"_#weighted_balance. to assign an equal aggregate computational weight to each processor, which typically inducces a diffrent number of atoms assigned to each processor. Details on the various weighting options and examples for how they can be used are "given below"_#weighted_balance. Note that the "processors"_processors.html command allows some control over how the box volume is split across processors. Specifically, for Loading doc/src/fix_balance.txt +4 −3 Original line number Diff line number Diff line Loading @@ -77,12 +77,13 @@ lead to poor performance when the simulation is run in parallel. The balancing can be performed with or without per-particle weighting. With no weighting, the balancing attempts to assign an equal number of particles to each processor. With weighting, the balancing attempts to assign an equal weight to each processor, which typically means a different number of atoms per processor. to assign an equal aggregate computational weight to each processor, which typically inducces a diffrent number of atoms assigned to each processor. NOTE: The weighting options listed above are documented with the "balance"_balance.html command in "this section of the balance command"_balance.html#weighted_balance doc page. The section command"_balance.html#weighted_balance doc page. That section describes the various weighting options and gives a few examples of how they can be used. The weighting options are the same for both the fix balance and "balance"_balance.html commands. Loading Loading
doc/src/Manual.txt +2 −2 Original line number Diff line number Diff line <!-- HTML_ONLY --> <HEAD> <TITLE>LAMMPS Users Manual</TITLE> <META NAME="docnumber" CONTENT="26 Sep 2016 version"> <META NAME="docnumber" CONTENT="27 Sep 2016 version"> <META NAME="author" CONTENT="http://lammps.sandia.gov - Sandia National Laboratories"> <META NAME="copyright" CONTENT="Copyright (2003) Sandia Corporation. This software and manual is distributed under the GNU General Public License."> </HEAD> Loading @@ -21,7 +21,7 @@ <H1></H1> LAMMPS Documentation :c,h3 26 Sep 2016 version :c,h4 27 Sep 2016 version :c,h4 Version info: :h4 Loading
doc/src/balance.txt +4 −3 Original line number Diff line number Diff line Loading @@ -90,9 +90,10 @@ the simulation is run in parallel. The balancing can be performed with or without per-particle weighting. With no weighting, the balancing attempts to assign an equal number of particles to each processor. With weighting, the balancing attempts to assign an equal aggregate weight to each processor, which typically means a different number of particles per processor. Details on the various weighting options are "given below"_#weighted_balance. to assign an equal aggregate computational weight to each processor, which typically inducces a diffrent number of atoms assigned to each processor. Details on the various weighting options and examples for how they can be used are "given below"_#weighted_balance. Note that the "processors"_processors.html command allows some control over how the box volume is split across processors. Specifically, for Loading
doc/src/fix_balance.txt +4 −3 Original line number Diff line number Diff line Loading @@ -77,12 +77,13 @@ lead to poor performance when the simulation is run in parallel. The balancing can be performed with or without per-particle weighting. With no weighting, the balancing attempts to assign an equal number of particles to each processor. With weighting, the balancing attempts to assign an equal weight to each processor, which typically means a different number of atoms per processor. to assign an equal aggregate computational weight to each processor, which typically inducces a diffrent number of atoms assigned to each processor. NOTE: The weighting options listed above are documented with the "balance"_balance.html command in "this section of the balance command"_balance.html#weighted_balance doc page. The section command"_balance.html#weighted_balance doc page. That section describes the various weighting options and gives a few examples of how they can be used. The weighting options are the same for both the fix balance and "balance"_balance.html commands. Loading
