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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4380 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2010-07-16 00:14:20 +00:00
parent 6f023fe957
commit 3e5890065a
4 changed files with 14 additions and 16 deletions
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9
doc/fix_thermal_conductivity.html
View File

@ -122,11 +122,10 @@ minimization</A>.
</P>
<P><B>Restrictions:</B>
</P>
<P>LAMMPS does not check, but the masses of all exchanged atom pairs
should be the same to use this fix in a way that conserves both
momentum and kinetic energy. Thus you should not need to thermostat
the system. If you do use a thermostat, you may want to apply it only
to the non-swapped dimensions (other than <I>vdim</I>).
<P>Swaps conserve both momentum and kinetic energy, even if the masses of
the swapped atoms are not equal. Thus you should not need to
thermostat the system. If you do use a thermostat, you may want to
apply it only to the non-swapped dimensions (other than <I>vdim</I>).
</P>
<P>LAMMPS does not check, but you should not use this fix to swap the
kinetic energy of atoms that are in constrained molecules, e.g. via

9
doc/fix_thermal_conductivity.txt
View File

@ -112,11 +112,10 @@ minimization"_minimize.html.
[Restrictions:]
LAMMPS does not check, but the masses of all exchanged atom pairs
should be the same to use this fix in a way that conserves both
momentum and kinetic energy. Thus you should not need to thermostat
the system. If you do use a thermostat, you may want to apply it only
to the non-swapped dimensions (other than {vdim}).
Swaps conserve both momentum and kinetic energy, even if the masses of
the swapped atoms are not equal. Thus you should not need to
thermostat the system. If you do use a thermostat, you may want to
apply it only to the non-swapped dimensions (other than {vdim}).
LAMMPS does not check, but you should not use this fix to swap the
kinetic energy of atoms that are in constrained molecules, e.g. via

6
doc/fix_viscosity.html
View File

@ -131,9 +131,9 @@ minimization</A>.
</P>
<P><B>Restrictions:</B>
</P>
<P>If the masses of all exchange partners are the same, then swaps
conserve both momentum and kinetic energy. Thus you should not need
to thermostat the system. If you do use a thermostat, you may want to
<P>Swaps conserve both momentum and kinetic energy, even if the masses of
the swapped atoms are not equal. Thus you should not need to
thermostat the system. If you do use a thermostat, you may want to
apply it only to the non-swapped dimensions (other than <I>vdim</I>).
</P>
<P>LAMMPS does not check, but you should not use this fix to swap

6
doc/fix_viscosity.txt
View File

@ -120,9 +120,9 @@ minimization"_minimize.html.
[Restrictions:]
If the masses of all exchange partners are the same, then swaps
conserve both momentum and kinetic energy. Thus you should not need
to thermostat the system. If you do use a thermostat, you may want to
Swaps conserve both momentum and kinetic energy, even if the masses of
the swapped atoms are not equal. Thus you should not need to
thermostat the system. If you do use a thermostat, you may want to
apply it only to the non-swapped dimensions (other than {vdim}).
LAMMPS does not check, but you should not use this fix to swap