(221bfc62) · Commits · 郑智淋 / lammps

doc/compute_meso_e_atom.html

+9 −5

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		@@ -36,14 +36,18 @@ specified compute group.
		</P>
		<P><B>Output info:</B>
		</P>
		<P>This compute calculates a per-atom vector, which can be accessed by
		any command that uses per-atom values from a compute as input. See
		<A HREF = "Section_howto.html#4_15">this section</A> for an overview of LAMMPS
		output options.
		<P>This compute calculates a scalar quantity for each atom, which can be
		accessed by any command that uses per-atom values from a compute as
		input. See <A HREF = "Section_howto.html#4_15">this section</A> for an overview of
		LAMMPS output options.
		</P>
		<P>The per-atom vector values will be in energy <A HREF = "units.html">units</A>.
		</P>
		<P><B>Restrictions:</B> none
		<P><B>Restrictions:</B>
		</P>
		<P>This compute is part of the USER-SPH package. It is only enabled if
		LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making
		LAMMPS</A> section for more info.
		</P>
		<P><B>Related commands:</B>
		</P>

+9 −5

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		@@ -33,14 +33,18 @@ specified compute group.

		[Output info:]

		This compute calculates a per-atom vector, which can be accessed by
		any command that uses per-atom values from a compute as input. See
		"this section"_Section_howto.html#4_15 for an overview of LAMMPS
		output options.
		This compute calculates a scalar quantity for each atom, which can be
		accessed by any command that uses per-atom values from a compute as
		input. See "this section"_Section_howto.html#4_15 for an overview of
		LAMMPS output options.

		The per-atom vector values will be in energy "units"_units.html.

		[Restrictions:] none
		[Restrictions:]

		This compute is part of the USER-SPH package. It is only enabled if
		LAMMPS was built with that package. See the "Making
		LAMMPS"_Section_start.html#start_3 section for more info.

		[Related commands:]

+11 −4

Original line number	Diff line number	Diff line
		@@ -28,8 +28,11 @@
		for each atom in a group.
		</P>
		<P>The mesoscopic density is the mass density of a mesoscopic particle,
		calculated by kernel function interpolation using
		"pair style sph/rhosum".
		calculated by kernel function interpolation using "pair style
		sph/rhosum".
		</P>
		<P>See <A HREF = "USER/sph/SPH_LAMMPS_userguide.pdf">this PDF guide</A> to using SPH in
		LAMMPS.
		</P>
		<P>The value of the mesoscopic density will be 0.0 for atoms not in the
		specified compute group.
		@@ -43,7 +46,11 @@ output options.
		</P>
		<P>The per-atom vector values will be in mass/volume <A HREF = "units.html">units</A>.
		</P>
		<P><B>Restrictions:</B> none
		<P><B>Restrictions:</B>
		</P>
		<P>This compute is part of the USER-SPH package. It is only enabled if
		LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making
		LAMMPS</A> section for more info.
		</P>
		<P><B>Related commands:</B>
		</P>

+11 −4

Original line number	Diff line number	Diff line
		@@ -25,8 +25,11 @@ Define a computation that calculates the per-atom mesoscopic density
		for each atom in a group.

		The mesoscopic density is the mass density of a mesoscopic particle,
		calculated by kernel function interpolation using
		"pair style sph/rhosum".
		calculated by kernel function interpolation using "pair style
		sph/rhosum".

		See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in
		LAMMPS.

		The value of the mesoscopic density will be 0.0 for atoms not in the
		specified compute group.
		@@ -40,7 +43,11 @@ output options.

		The per-atom vector values will be in mass/volume "units"_units.html.

		[Restrictions:] none
		[Restrictions:]

		This compute is part of the USER-SPH package. It is only enabled if
		LAMMPS was built with that package. See the "Making
		LAMMPS"_Section_start.html#start_3 section for more info.

		[Related commands:]

+8 −1

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		@@ -33,6 +33,9 @@ particles, e.g. a Smooth-Particle Hydrodynamics particle.
		</P>
		<P>T_<I>int</I> = E_<I>int</I> / C_<I>V, int</I>
		</P>
		<P>See <A HREF = "USER/sph/SPH_LAMMPS_userguide.pdf">this PDF guide</A> to using SPH in
		LAMMPS.
		</P>
		<P>The value of the internal energy will be 0.0 for atoms not in the
		specified compute group.
		</P>
		@@ -45,7 +48,11 @@ output options.
		</P>
		<P>The per-atom vector values will be in temperature <A HREF = "units.html">units</A>.
		</P>
		<P><B>Restrictions:</B> none
		<P><B>Restrictions:</B>
		</P>
		<P>This compute is part of the USER-SPH package. It is only enabled if
		LAMMPS was built with that package. See the <A HREF = "Section_start.html#start_3">Making
		LAMMPS</A> section for more info.
		</P>
		<P><B>Related commands:</B>
		</P>