(8d4819a0) · Commits · 郑智淋 / lammps

doc/fix_addforce.html

+11 −4

Original line number	Diff line number	Diff line
		@@ -34,10 +34,17 @@ a channel.
		</P>
		<P>No information about this fix is written to <A HREF = "restart.html">binary restart
		files</A>. None of the <A HREF = "fix_modify.html">fix_modify</A> options
		are relevant to this fix. No global scalar or vector or per-atom
		quantities are stored by this fix for access by various <A HREF = "Section_howto.html#4_15">output
		commands</A>. No parameter of this fix can be
		used with the <I>start/stop</I> keywords of the <A HREF = "run.html">run</A> command.
		are relevant to this fix.
		</P>
		<P>This fix computes a 3-vector of forces, which can be accessed by
		various <A HREF = "Section_howto.html#4_15">output commands</A>. This is the total
		force on the group of atoms before the forces on individual atoms are
		changed by the fix. The vector values calculated by this fix are
		"extensive", meaning they scale with the number of atoms in the
		simulation.
		</P>
		<P>No parameter of this fix can be used with the <I>start/stop</I> keywords of
		the <A HREF = "run.html">run</A> command.
		</P>
		<P>The forces due to this fix are imposed during an energy minimization,
		invoked by the <A HREF = "minimize.html">minimize</A> command.

+11 −4

Original line number	Diff line number	Diff line
		@@ -31,10 +31,17 @@ a channel.

		No information about this fix is written to "binary restart
		files"_restart.html. None of the "fix_modify"_fix_modify.html options
		are relevant to this fix. No global scalar or vector or per-atom
		quantities are stored by this fix for access by various "output
		commands"_Section_howto.html#4_15. No parameter of this fix can be
		used with the {start/stop} keywords of the "run"_run.html command.
		are relevant to this fix.

		This fix computes a 3-vector of forces, which can be accessed by
		various "output commands"_Section_howto.html#4_15. This is the total
		force on the group of atoms before the forces on individual atoms are
		changed by the fix. The vector values calculated by this fix are
		"extensive", meaning they scale with the number of atoms in the
		simulation.

		No parameter of this fix can be used with the {start/stop} keywords of
		the "run"_run.html command.

		The forces due to this fix are imposed during an energy minimization,
		invoked by the "minimize"_minimize.html command.

+11 −4

Original line number	Diff line number	Diff line
		@@ -45,10 +45,17 @@ value without adding in any additional force.
		</P>
		<P>No information about this fix is written to <A HREF = "restart.html">binary restart
		files</A>. None of the <A HREF = "fix_modify.html">fix_modify</A> options
		are relevant to this fix. No global scalar or vector or per-atom
		quantities are stored by this fix for access by various <A HREF = "Section_howto.html#4_15">output
		commands</A>. No parameter of this fix can be
		used with the <I>start/stop</I> keywords of the <A HREF = "run.html">run</A> command.
		are relevant to this fix.
		</P>
		<P>This fix computes a 3-vector of forces, which can be accessed by
		various <A HREF = "Section_howto.html#4_15">output commands</A>. This is the total
		force on the group of atoms before the forces on individual atoms are
		changed by the fix. The vector values calculated by this fix are
		"extensive", meaning they scale with the number of atoms in the
		simulation.
		</P>
		<P>No parameter of this fix can be used with the <I>start/stop</I> keywords of
		the <A HREF = "run.html">run</A> command.
		</P>
		<P>The forces due to this fix are imposed during an energy minimization,
		invoked by the <A HREF = "minimize.html">minimize</A> command.

+11 −4

Original line number	Diff line number	Diff line
		@@ -42,10 +42,17 @@ value without adding in any additional force.

		No information about this fix is written to "binary restart
		files"_restart.html. None of the "fix_modify"_fix_modify.html options
		are relevant to this fix. No global scalar or vector or per-atom
		quantities are stored by this fix for access by various "output
		commands"_Section_howto.html#4_15. No parameter of this fix can be
		used with the {start/stop} keywords of the "run"_run.html command.
		are relevant to this fix.

		This fix computes a 3-vector of forces, which can be accessed by
		various "output commands"_Section_howto.html#4_15. This is the total
		force on the group of atoms before the forces on individual atoms are
		changed by the fix. The vector values calculated by this fix are
		"extensive", meaning they scale with the number of atoms in the
		simulation.

		No parameter of this fix can be used with the {start/stop} keywords of
		the "run"_run.html command.

		The forces due to this fix are imposed during an energy minimization,
		invoked by the "minimize"_minimize.html command.

+1 −1

Original line number	Diff line number	Diff line
		@@ -72,7 +72,7 @@ performs Nose/Hoover thermostatting AND time integration, this fix
		does NOT perform time integration. It only modifies forces to effect
		thermostatting. Thus you must use a separate time integration fix,
		like <A HREF = "fix_nve.html">fix nve</A> to actually update the velocities and
		positions of atoms using the the modified forces. Likewise, this fix
		positions of atoms using the modified forces. Likewise, this fix
		should not normally be used on atoms that also have their temperature
		controlled by another fix - e.g. by <A HREF = "fix_nvt.html">fix nvt</A> or <A HREF = "fix_temp_rescale.html">fix
		temp/rescale</A> commands.