mirror of https://github.com/lammps/lammps.git
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@8307 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
sjplimp
parent
a8af5ea42f
commit
63590758f8
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@ -172,6 +172,12 @@ often and see if system energies/trajectories change.
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yes</A> option so that velocites are stored by ghost
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atoms.
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</P>
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<P>These pair styles will not restart exactly when using the
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<A HREF = "read_restart.html">read_restart</A> command, though they should provide
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statistically similar results. This is because the forces they
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compute depend on atom velocities. See the
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<A HREF = "read_restart.html">read_restart</A> command for more details.
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</P>
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<P><B>Related commands:</B>
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</P>
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<P><A HREF = "pair_coeff.html">pair_coeff</A>, <A HREF = "fix_nh.html">fix nvt</A>, <A HREF = "fix_langevin.html">fix
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@ -166,6 +166,12 @@ These pair styles requires you to use the "communicate vel
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yes"_communicate.html option so that velocites are stored by ghost
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atoms.
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These pair styles will not restart exactly when using the
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"read_restart"_read_restart.html command, though they should provide
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statistically similar results. This is because the forces they
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compute depend on atom velocities. See the
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"read_restart"_read_restart.html command for more details.
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[Related commands:]
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"pair_coeff"_pair_coeff.html, "fix nvt"_fix_nh.html, "fix
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@ -242,6 +242,12 @@ all of this.
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yes</A> option so that velocites are stored by ghost
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atoms.
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</P>
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<P>These pair styles will not restart exactly when using the
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<A HREF = "read_restart.html">read_restart</A> command, though they should provide
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statistically similar results. This is because the forces they
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compute depend on atom velocities. See the
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<A HREF = "read_restart.html">read_restart</A> command for more details.
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</P>
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<P><B>Related commands:</B>
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</P>
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<P><A HREF = "pair_coeff.html">pair_coeff</A>
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@ -228,6 +228,12 @@ This pair style requires you to use the "communicate vel
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yes"_communicate.html option so that velocites are stored by ghost
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atoms.
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These pair styles will not restart exactly when using the
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"read_restart"_read_restart.html command, though they should provide
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statistically similar results. This is because the forces they
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compute depend on atom velocities. See the
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"read_restart"_read_restart.html command for more details.
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[Related commands:]
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"pair_coeff"_pair_coeff.html
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@ -206,6 +206,12 @@ lubricate.
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</P>
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<P>Only spherical particles are allowed for pair_style lubricate/poly.
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</P>
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<P>These pair styles will not restart exactly when using the
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<A HREF = "read_restart.html">read_restart</A> command, though they should provide
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statistically similar results. This is because the forces they
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compute depend on atom velocities. See the
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<A HREF = "read_restart.html">read_restart</A> command for more details.
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</P>
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<P><B>Related commands:</B>
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</P>
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<P><A HREF = "pair_coeff.html">pair_coeff</A>, <A HREF = "pair_lubricateU.html">pair_style
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@ -200,6 +200,12 @@ lubricate.
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Only spherical particles are allowed for pair_style lubricate/poly.
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These pair styles will not restart exactly when using the
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"read_restart"_read_restart.html command, though they should provide
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statistically similar results. This is because the forces they
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compute depend on atom velocities. See the
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"read_restart"_read_restart.html command for more details.
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[Related commands:]
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"pair_coeff"_pair_coeff.html, "pair_style
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@ -33,18 +33,32 @@ stored in a restart file is given below.
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</P>
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<P>Restart files are saved in binary format to enable exact restarts,
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meaning that the trajectories of a restarted run will precisely match
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those produced by the original run had it continued on. Several
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things can prevent exact restarts due to round-off effects, in which
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case the trajectories in the 2 runs will slowly diverge. These
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those produced by the original run had it continued on.
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</P>
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<P>Several things can prevent exact restarts due to round-off effects, in
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which case the trajectories in the 2 runs will slowly diverge. These
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include running on a different number of processors or changing
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certain settings such as those set by the <A HREF = "newton.html">newton</A> or
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<A HREF = "processors.html">processors</A> commands. LAMMPS will issue a warning in
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these cases. Certain fixes will also not restart exactly, though they
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should provide statistically similar results. These include <A HREF = "fix_shake.html">fix
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shake</A> and <A HREF = "fix_langevin.html">fix langevin</A>. If a
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restarted run is immediately different than the run which produced the
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restart file, it could be a LAMMPS bug, so consider <A HREF = "Section_errors.html#err_2">reporting
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it</A> if you think the behavior is wrong.
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these cases.
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</P>
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<P>Certain fixes will not restart exactly, though they should provide
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statistically similar results. These include <A HREF = "fix_shake.html">fix
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shake</A> and <A HREF = "fix_langevin.html">fix langevin</A>.
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</P>
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<P>Certain pair styles will not restart exactly, though they should
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provide statistically similar results. This is because the forces
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they compute depend on atom velocities, which are used at half-step
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values every timestep when forces are computed. When a run restarts,
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forces are initiall evaluated with a full-step velocity, which is
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different than if the run had continued. These pair styles include
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<A HREF = "pair_gran.html">granular pair styles</A>, <A HREF = "pair_dpd.html">pair dpd</A>, and
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<A HREF = "pair_lubricate.html">pair lubricate</A>.
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</P>
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<P>If a restarted run is immediately different than the run which
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produced the restart file, it could be a LAMMPS bug, so consider
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<A HREF = "Section_errors.html#err_2">reporting it</A> if you think the behavior is
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wrong.
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</P>
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<P>Because restart files are binary, they may not be portable to other
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machines. They can be converted to ASCII data files using the
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@ -132,6 +146,8 @@ criteria including settings made via the
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<A HREF = "doc/neigh_modify.html">neigh_modify</A> comand, <A HREF = "dump.html">dump</A> file
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output, <A HREF = "region.html">geometric regions</A>, etc.
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</P>
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<HR>
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<P><B>Restrictions:</B> none
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</P>
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<P><B>Related commands:</B>
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@ -30,18 +30,32 @@ stored in a restart file is given below.
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Restart files are saved in binary format to enable exact restarts,
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meaning that the trajectories of a restarted run will precisely match
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those produced by the original run had it continued on. Several
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things can prevent exact restarts due to round-off effects, in which
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case the trajectories in the 2 runs will slowly diverge. These
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those produced by the original run had it continued on.
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Several things can prevent exact restarts due to round-off effects, in
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which case the trajectories in the 2 runs will slowly diverge. These
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include running on a different number of processors or changing
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certain settings such as those set by the "newton"_newton.html or
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"processors"_processors.html commands. LAMMPS will issue a warning in
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these cases. Certain fixes will also not restart exactly, though they
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should provide statistically similar results. These include "fix
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shake"_fix_shake.html and "fix langevin"_fix_langevin.html. If a
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restarted run is immediately different than the run which produced the
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restart file, it could be a LAMMPS bug, so consider "reporting
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it"_Section_errors.html#err_2 if you think the behavior is wrong.
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these cases.
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Certain fixes will not restart exactly, though they should provide
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statistically similar results. These include "fix
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shake"_fix_shake.html and "fix langevin"_fix_langevin.html.
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Certain pair styles will not restart exactly, though they should
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provide statistically similar results. This is because the forces
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they compute depend on atom velocities, which are used at half-step
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values every timestep when forces are computed. When a run restarts,
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forces are initiall evaluated with a full-step velocity, which is
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different than if the run had continued. These pair styles include
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"granular pair styles"_pair_gran.html, "pair dpd"_pair_dpd.html, and
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"pair lubricate"_pair_lubricate.html.
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If a restarted run is immediately different than the run which
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produced the restart file, it could be a LAMMPS bug, so consider
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"reporting it"_Section_errors.html#err_2 if you think the behavior is
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wrong.
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Because restart files are binary, they may not be portable to other
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machines. They can be converted to ASCII data files using the
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@ -129,6 +143,8 @@ criteria including settings made via the
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"neigh_modify"_doc/neigh_modify.html comand, "dump"_dump.html file
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output, "geometric regions"_region.html, etc.
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:line
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[Restrictions:] none
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[Related commands:]
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