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pair_sph_taitwater_morris.html
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rLAMMPS lammps
pair_sph_taitwater_morris.html
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<HTML>
<CENTER><A
HREF =
"http://lammps.sandia.gov"
>
LAMMPS WWW Site
</A>
-
<A
HREF =
"Manual.html"
>
LAMMPS Documentation
</A>
-
<A
HREF =
"Section_commands.html#comm"
>
LAMMPS Commands
</A>
</CENTER>
<HR>
<H3>
pair_style sph/taitwater/morris command
</H3>
<P><B>
Syntax:
</B>
</P>
<PRE>
pair_style sph/taitwater/morris
</PRE>
<P><B>
Examples:
</B>
</P>
<PRE>
pair_style sph/taitwater/morris
pair_coeff * * 1000.0 1430.0 1.0 2.4
</PRE>
<P><B>
Description:
</B>
</P>
<P>
The sph/taitwater/morris style computes pressure forces between SPH
particles according to Tait's equation of state:
</P>
<CENTER><IMG
SRC =
"Eqs/pair_sph_tait.jpg"
>
</CENTER>
<P>
where gamma = 7 and B = c_0^2 rho_0 / gamma, with rho_0 being the
reference density and c_0 the reference speed of sound.
</P>
<P>
This pair style also computes laminar viscosity
<A
HREF =
"#Morris"
>
(Morris)
</A>
.
</P>
<P>
See
<A
HREF =
"USER/sph/SPH_LAMMPS_userguide.pdf"
>
this PDF guide
</A>
to using SPH in
LAMMPS.
</P>
<P>
The following coefficients must be defined for each pair of atoms
types via the
<A
HREF =
"pair_coeff.html"
>
pair_coeff
</A>
command as in the examples
above.
</P>
<UL><LI>
rho0 reference density (mass/volume units)
<LI>
c0 reference soundspeed (distance/time units)
<LI>
nu dynamic viscosity (mass*distance/time units)
<LI>
h kernel function cutoff (distance units)
</UL>
<HR>
<P><B>
Mixing, shift, table, tail correction, restart, rRESPA info
</B>
:
</P>
<P>
This style does not support mixing. Thus, coefficients for all
I,J pairs must be specified explicitly.
</P>
<P>
This style does not support the
<A
HREF =
"pair_modify.html"
>
pair_modify
</A>
shift, table, and tail options.
</P>
<P>
This style does not write information to
<A
HREF =
"restart.html"
>
binary restart
files
</A>
. Thus, you need to re-specify the pair_style and
pair_coeff commands in an input script that reads a restart file.
</P>
<P>
This style can only be used via the
<I>
pair
</I>
keyword of the
<A
HREF =
"run_style.html"
>
run_style
respa
</A>
command. It does not support the
<I>
inner
</I>
,
<I>
middle
</I>
,
<I>
outer
</I>
keywords.
</P>
<P><B>
Restrictions:
</B>
</P>
<P>
This pair style 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>
<P><A
HREF =
"pair_coeff.html"
>
pair_coeff
</A>
, pair_sph/rhosum
</P>
<P><B>
Default:
</B>
none
</P>
<HR>
<A
NAME =
"Morris"
></A>
<P><B>
(Morris)
</B>
Morris, Fox, Zhu, J Comp Physics, 136, 214-226 (1997).
</P>
</HTML>
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