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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15117 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp 2016-06-07 14:49:54 +00:00
parent 78c5aafccf
commit 97ae23af75
4 changed files with 37 additions and 7 deletions
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14
doc/html/_sources/set.txt
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@ -84,6 +84,8 @@ Syntax
*smd/mass/density* = set particle mass based on volume by providing a mass density
value can be an atom-style variable (see below)
*dpd/theta* value = internal temperature of DPD particles (temperature units)
value can be an atom-style variable (see below)
value can be NULL which sets internal temp of each particle to KE temp
*i_name* value = value for custom integer vector with name
*d_name* value = value for custom floating-point vector with name
@ -383,8 +385,16 @@ other. Note that the SPH smoothing kernel diameter used for computing
long range, nonlocal interactions, is set using the *diameter*
keyword.
Keyword *dpd/theta* sets the internal temperature of a DPD particle
as defined by the USER-DPD package.
Keyword *dpd/theta* sets the internal temperature of a DPD particle as
defined by the USER-DPD package. If the specified value is a number
it must be >= 0.0. If the specified value is NULL, then the kinetic
temperature Tkin of each particle is computed as 3/2 k Tkin = KE = 1/2
m v^2 = 1/2 m (vx*vx+vy*vy+vz*vz). Each particle's internal
temperature is set to Tkin. If the specified value is an atom-style
variable, then the variable is evaluated for each particle. If a
value >= 0.0, the internal temperature is set to that value. If it is
< 0.0, the computation of Tkin is performed and the internal
temperature is set to that value.
Keywords *i_name* and *d_name* refer to custom integer and
floating-point properties that have been added to each atom via the

2
doc/html/searchindex.js
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File diff suppressed because one or more lines are too long

14
doc/html/set.html
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@ -206,6 +206,8 @@
<em>smd/mass/density</em> = set particle mass based on volume by providing a mass density
value can be an atom-style variable (see below)
<em>dpd/theta</em> value = internal temperature of DPD particles (temperature units)
value can be an atom-style variable (see below)
value can be NULL which sets internal temp of each particle to KE temp
<em>i_name</em> value = value for custom integer vector with name
<em>d_name</em> value = value for custom floating-point vector with name
</pre>
@ -463,8 +465,16 @@ prevent different individual physical bodies from penetrating each
other. Note that the SPH smoothing kernel diameter used for computing
long range, nonlocal interactions, is set using the <em>diameter</em>
keyword.</p>
<p>Keyword <em>dpd/theta</em> sets the internal temperature of a DPD particle
as defined by the USER-DPD package.</p>
<p>Keyword <em>dpd/theta</em> sets the internal temperature of a DPD particle as
defined by the USER-DPD package. If the specified value is a number
it must be &gt;= 0.0. If the specified value is NULL, then the kinetic
temperature Tkin of each particle is computed as 3/2 k Tkin = KE = 1/2
m v^2 = 1/2 m (vx*vx+vy*vy+vz*vz). Each particle&#8217;s internal
temperature is set to Tkin. If the specified value is an atom-style
variable, then the variable is evaluated for each particle. If a
value &gt;= 0.0, the internal temperature is set to that value. If it is
&lt; 0.0, the computation of Tkin is performed and the internal
temperature is set to that value.</p>
<p>Keywords <em>i_name</em> and <em>d_name</em> refer to custom integer and
floating-point properties that have been added to each atom via the
<a class="reference internal" href="fix_property_atom.html"><span class="doc">fix property/atom</span></a> command. When that command

14
doc/src/set.txt
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@ -93,6 +93,8 @@ keyword = {type} or {type/fraction} or {mol} or {x} or {y} or {z} or \
{smd/mass/density} = set particle mass based on volume by providing a mass density
value can be an atom-style variable (see below)
{dpd/theta} value = internal temperature of DPD particles (temperature units)
value can be an atom-style variable (see below)
value can be NULL which sets internal temp of each particle to KE temp
{i_name} value = value for custom integer vector with name
{d_name} value = value for custom floating-point vector with name :pre
:ule
@ -390,8 +392,16 @@ other. Note that the SPH smoothing kernel diameter used for computing
long range, nonlocal interactions, is set using the {diameter}
keyword.
Keyword {dpd/theta} sets the internal temperature of a DPD particle
as defined by the USER-DPD package.
Keyword {dpd/theta} sets the internal temperature of a DPD particle as
defined by the USER-DPD package. If the specified value is a number
it must be >= 0.0. If the specified value is NULL, then the kinetic
temperature Tkin of each particle is computed as 3/2 k Tkin = KE = 1/2
m v^2 = 1/2 m (vx*vx+vy*vy+vz*vz). Each particle's internal
temperature is set to Tkin. If the specified value is an atom-style
variable, then the variable is evaluated for each particle. If a
value >= 0.0, the internal temperature is set to that value. If it is
< 0.0, the computation of Tkin is performed and the internal
temperature is set to that value.
Keywords {i_name} and {d_name} refer to custom integer and
floating-point properties that have been added to each atom via the