forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14521 f3b2605a-c512-4ea7-a41b-209d697bcdaa
This commit is contained in:
parent
ccf5f31eb9
commit
0f877f6fde
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/contact_radius command — LAMMPS documentation</title>
|
||||
<title>compute smd/contact/radius command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/contact_radius command</li>
|
||||
<li>compute smd/contact/radius command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,30 +125,32 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-contact-radius-command">
|
||||
<span id="index-0"></span><h1>compute smd/contact_radius command<a class="headerlink" href="#compute-smd-contact-radius-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/contact/radius command<a class="headerlink" href="#compute-smd-contact-radius-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/contact_radius
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/contact/radius
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/contact_radius = style name of this compute command</li>
|
||||
<li>smd/contact/radius = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/contact_radius
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/contact/radius
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation which outputs the contact radius, i.e., the radius used to prevent particles from penetrating each other.
|
||||
The contact radius is used only to prevent particles belonging to different physical bodies from penetrating each other. It is used by the contact pair styles,
|
||||
e.g., smd/hertz and smd/tri_surface.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in
|
||||
LAMMPS.</p>
|
||||
<p>Define a computation which outputs the contact radius, i.e., the
|
||||
radius used to prevent particles from penetrating each other. The
|
||||
contact radius is used only to prevent particles belonging to
|
||||
different physical bodies from penetrating each other. It is used by
|
||||
the contact pair styles, e.g., smd/hertz and smd/tri_surface.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p>The value of the contact radius will be 0.0 for particles not in the
|
||||
specified compute group.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
|
|
|
@ -6,27 +6,29 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/contact_radius command :h3
|
||||
compute smd/contact/radius command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/contact_radius :pre
|
||||
compute ID group-ID smd/contact/radius :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/contact_radius = style name of this compute command :ul
|
||||
smd/contact/radius = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/contact_radius :pre
|
||||
compute 1 all smd/contact/radius :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation which outputs the contact radius, i.e., the radius used to prevent particles from penetrating each other.
|
||||
The contact radius is used only to prevent particles belonging to different physical bodies from penetrating each other. It is used by the contact pair styles,
|
||||
e.g., smd/hertz and smd/tri_surface.
|
||||
Define a computation which outputs the contact radius, i.e., the
|
||||
radius used to prevent particles from penetrating each other. The
|
||||
contact radius is used only to prevent particles belonging to
|
||||
different physical bodies from penetrating each other. It is used by
|
||||
the contact pair styles, e.g., smd/hertz and smd/tri_surface.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in
|
||||
LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
The value of the contact radius will be 0.0 for particles not in the
|
||||
specified compute group.
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/hourglass_error command — LAMMPS documentation</title>
|
||||
<title>compute smd/hourglass/error command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/hourglass_error command</li>
|
||||
<li>compute smd/hourglass/error command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,20 +125,20 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-hourglass-error-command">
|
||||
<span id="index-0"></span><h1>compute smd/hourglass_error command<a class="headerlink" href="#compute-smd-hourglass-error-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/hourglass/error command<a class="headerlink" href="#compute-smd-hourglass-error-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/hourglass_error
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/hourglass/error
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/hourglass_error = style name of this compute command</li>
|
||||
<li>smd/hourglass/error = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/hourglass_error
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/hourglass/error
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
|
@ -148,24 +148,28 @@
|
|||
relative separation with respect to the actual relative separation of
|
||||
the particles i and j. Ideally, if the deformation gradient is exact,
|
||||
and there exists a unique mapping between all particles’ positions
|
||||
within the neighborhood of the central node and the deformation gradient,
|
||||
the approximated relative separation will coincide with the actual relative
|
||||
separation of the particles i and j in the deformed configuration.
|
||||
This compute is only really useful for debugging the hourglass control mechanim which is part of the Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth Mach Dynamics in LAMMPS.</p>
|
||||
within the neighborhood of the central node and the deformation
|
||||
gradient, the approximated relative separation will coincide with the
|
||||
actual relative separation of the particles i and j in the deformed
|
||||
configuration. This compute is only really useful for debugging the
|
||||
hourglass control mechanim which is part of the Total-Lagrangian SPH
|
||||
pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output Info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle vector values will are dimensionless. See <a class="reference internal" href="units.html"><em>units</em></a>.</p>
|
||||
<p>The per-particle vector values will are dimensionless. See
|
||||
<a class="reference internal" href="units.html"><em>units</em></a>.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with tlsph pair style.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with
|
||||
tlsph pair style.</p>
|
||||
<p><strong>Related Commands:</strong></p>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_defgrad.html"><em>smd/tlsph_defgrad</em></a></p>
|
||||
</div>
|
||||
|
|
|
@ -6,18 +6,18 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/hourglass_error command :h3
|
||||
compute smd/hourglass/error command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/hourglass_error :pre
|
||||
compute ID group-ID smd/hourglass/error :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/hourglass_error = style name of this compute command :ul
|
||||
smd/hourglass/error = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/hourglass_error :pre
|
||||
compute 1 all smd/hourglass/error :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
|
@ -25,12 +25,15 @@ Define a computation which outputs the error of the approximated
|
|||
relative separation with respect to the actual relative separation of
|
||||
the particles i and j. Ideally, if the deformation gradient is exact,
|
||||
and there exists a unique mapping between all particles' positions
|
||||
within the neighborhood of the central node and the deformation gradient,
|
||||
the approximated relative separation will coincide with the actual relative
|
||||
separation of the particles i and j in the deformed configuration.
|
||||
This compute is only really useful for debugging the hourglass control mechanim which is part of the Total-Lagrangian SPH pair style.
|
||||
within the neighborhood of the central node and the deformation
|
||||
gradient, the approximated relative separation will coincide with the
|
||||
actual relative separation of the particles i and j in the deformed
|
||||
configuration. This compute is only really useful for debugging the
|
||||
hourglass control mechanim which is part of the Total-Lagrangian SPH
|
||||
pair style.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output Info:]
|
||||
|
||||
|
@ -39,15 +42,17 @@ any command that uses per-particle values from a compute as input. See
|
|||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
|
||||
The per-particle vector values will are dimensionless. See "units"_units.html.
|
||||
The per-particle vector values will are dimensionless. See
|
||||
"units"_units.html.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info.
|
||||
|
||||
This quantity will be computed only for particles which interact with tlsph pair style.
|
||||
This quantity will be computed only for particles which interact with
|
||||
tlsph pair style.
|
||||
|
||||
[Related Commands:]
|
||||
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/internal_energy command — LAMMPS documentation</title>
|
||||
<title>compute smd/internal/energy command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/internal_energy command</li>
|
||||
<li>compute smd/internal/energy command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,40 +125,42 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-internal-energy-command">
|
||||
<span id="index-0"></span><h1>compute smd/internal_energy command<a class="headerlink" href="#compute-smd-internal-energy-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/internal/energy command<a class="headerlink" href="#compute-smd-internal-energy-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/internal_energy
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/internal/energy
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/smd/internal_energy = style name of this compute command</li>
|
||||
<li>smd/smd/internal/energy = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/internal_energy
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/internal/energy
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation which outputs the per-particle enthalpy, i.e., the sum of potential energy and heat.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>Define a computation which outputs the per-particle enthalpy, i.e.,
|
||||
the sum of potential energy and heat.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output Info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for
|
||||
an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle vector values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of energy.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info. This compute can only be used for particles which interact via the
|
||||
updated Lagrangian or total Lagrangian SPH pair styles.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info. This compute
|
||||
can only be used for particles which interact via the updated
|
||||
Lagrangian or total Lagrangian SPH pair styles.</p>
|
||||
<p><strong>Related Commands:</strong></p>
|
||||
</div>
|
||||
<div class="section" id="default">
|
||||
|
|
|
@ -6,44 +6,44 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/internal_energy command :h3
|
||||
compute smd/internal/energy command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/internal_energy :pre
|
||||
compute ID group-ID smd/internal/energy :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/smd/internal_energy = style name of this compute command :ul
|
||||
smd/smd/internal/energy = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/internal_energy :pre
|
||||
compute 1 all smd/internal/energy :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation which outputs the per-particle enthalpy, i.e., the sum of potential energy and heat.
|
||||
Define a computation which outputs the per-particle enthalpy, i.e.,
|
||||
the sum of potential energy and heat.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output Info:]
|
||||
|
||||
This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See "How-to discussions, section 6.15"_Section_howto.html#howto_15 for
|
||||
an overview of LAMMPS output options.
|
||||
|
||||
The per-particle vector values will be given in "units"_units.html of energy.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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. This compute can only be used for particles which interact via the
|
||||
updated Lagrangian or total Lagrangian SPH pair styles.
|
||||
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info. This compute
|
||||
can only be used for particles which interact via the updated
|
||||
Lagrangian or total Lagrangian SPH pair styles.
|
||||
|
||||
[Related Commands:]
|
||||
|
||||
|
||||
|
||||
[Default:]
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/plastic_strain command — LAMMPS documentation</title>
|
||||
<title>compute smd/plastic/strain command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/plastic_strain command</li>
|
||||
<li>compute smd/plastic/strain command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,46 +125,49 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-plastic-strain-command">
|
||||
<span id="index-0"></span><h1>compute smd/plastic_strain command<a class="headerlink" href="#compute-smd-plastic-strain-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/plastic/strain command<a class="headerlink" href="#compute-smd-plastic-strain-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/plastic_strain
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/plastic/strain
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/plastic_strain = style name of this compute command</li>
|
||||
<li>smd/plastic/strain = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/plastic_strain
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/plastic/strain
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that outputs the equivalent plastic strain per particle.
|
||||
This command is only meaningful if a material model with plasticity is defined.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>Define a computation that outputs the equivalent plastic strain per
|
||||
particle. This command is only meaningful if a material model with
|
||||
plasticity is defined.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output Info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for
|
||||
an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle values will be given dimensionless. See <a class="reference internal" href="units.html"><em>units</em></a>.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info. This compute can only be used for particles which interact via the
|
||||
updated Lagrangian or total Lagrangian SPH pair styles.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info. This compute
|
||||
can only be used for particles which interact via the updated
|
||||
Lagrangian or total Lagrangian SPH pair styles.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_strain.html"><em>smd/plastic_strain_rate</em></a>, <a class="reference internal" href="compute_smd_tlsph_strain_rate.html"><em>smd/tlsph_strain_rate</em></a>,
|
||||
<a class="reference internal" href="compute_smd_tlsph_strain.html"><em>smd/tlsph_strain</em></a></p>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_strain.html"><em>smd/plastic/strain/rate</em></a>,
|
||||
<a class="reference internal" href="compute_smd_tlsph_strain_rate.html"><em>smd/tlsph/strain/rate</em></a>,
|
||||
<a class="reference internal" href="compute_smd_tlsph_strain.html"><em>smd/tlsph/strain</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,46 +6,49 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/plastic_strain command :h3
|
||||
compute smd/plastic/strain command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/plastic_strain :pre
|
||||
compute ID group-ID smd/plastic/strain :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/plastic_strain = style name of this compute command :ul
|
||||
smd/plastic/strain = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/plastic_strain :pre
|
||||
compute 1 all smd/plastic/strain :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that outputs the equivalent plastic strain per particle.
|
||||
This command is only meaningful if a material model with plasticity is defined.
|
||||
Define a computation that outputs the equivalent plastic strain per
|
||||
particle. This command is only meaningful if a material model with
|
||||
plasticity is defined.
|
||||
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output Info:]
|
||||
|
||||
This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See "How-to discussions, section 6.15"_Section_howto.html#howto_15 for
|
||||
an overview of LAMMPS output options.
|
||||
|
||||
The per-particle values will be given dimensionless. See "units"_units.html.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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. This compute can only be used for particles which interact via the
|
||||
updated Lagrangian or total Lagrangian SPH pair styles.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info. This compute
|
||||
can only be used for particles which interact via the updated
|
||||
Lagrangian or total Lagrangian SPH pair styles.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/plastic_strain_rate"_compute_smd_tlsph_strain.html, "smd/tlsph_strain_rate"_compute_smd_tlsph_strain_rate.html,
|
||||
"smd/tlsph_strain"_compute_smd_tlsph_strain.html
|
||||
"smd/plastic/strain/rate"_compute_smd_tlsph_strain.html,
|
||||
"smd/tlsph/strain/rate"_compute_smd_tlsph_strain_rate.html,
|
||||
"smd/tlsph/strain"_compute_smd_tlsph_strain.html
|
||||
|
||||
[Default:] none
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/plastic_strain_rate command — LAMMPS documentation</title>
|
||||
<title>compute smd/plastic/strain/rate command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/plastic_strain_rate command</li>
|
||||
<li>compute smd/plastic/strain/rate command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,46 +125,49 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-plastic-strain-rate-command">
|
||||
<span id="index-0"></span><h1>compute smd/plastic_strain_rate command<a class="headerlink" href="#compute-smd-plastic-strain-rate-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/plastic/strain/rate command<a class="headerlink" href="#compute-smd-plastic-strain-rate-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/plastic_strain_rate
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/plastic/strain/rate
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/plastic_strain_rate = style name of this compute command</li>
|
||||
<li>smd/plastic/strain/rate = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/plastic_strain_rate
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/plastic/strain/rate
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that outputs the time rate of the equivalent plastic strain.
|
||||
This command is only meaningful if a material model with plasticity is defined.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>Define a computation that outputs the time rate of the equivalent
|
||||
plastic strain. This command is only meaningful if a material model
|
||||
with plasticity is defined.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output Info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for
|
||||
an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of one over time.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info. This compute can only be used for particles which interact via the
|
||||
updated Lagrangian or total Lagrangian SPH pair styles.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info. This compute
|
||||
can only be used for particles which interact via the updated
|
||||
Lagrangian or total Lagrangian SPH pair styles.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="compute_smd_plastic_strain.html"><em>smd/plastic_strain</em></a>, <a class="reference internal" href="compute_smd_tlsph_strain_rate.html"><em>smd/tlsph_strain_rate</em></a>,
|
||||
<a class="reference internal" href="compute_smd_tlsph_strain.html"><em>smd/tlsph_strain</em></a></p>
|
||||
<p><a class="reference internal" href="compute_smd_plastic_strain.html"><em>smd/plastic/strain</em></a>,
|
||||
<a class="reference internal" href="compute_smd_tlsph_strain_rate.html"><em>smd/tlsph/strain/rate</em></a>,
|
||||
<a class="reference internal" href="compute_smd_tlsph_strain.html"><em>smd/tlsph/strain</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,45 +6,49 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/plastic_strain_rate command :h3
|
||||
compute smd/plastic/strain/rate command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/plastic_strain_rate :pre
|
||||
compute ID group-ID smd/plastic/strain/rate :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/plastic_strain_rate = style name of this compute command :ul
|
||||
smd/plastic/strain/rate = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/plastic_strain_rate :pre
|
||||
compute 1 all smd/plastic/strain/rate :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that outputs the time rate of the equivalent plastic strain.
|
||||
This command is only meaningful if a material model with plasticity is defined.
|
||||
Define a computation that outputs the time rate of the equivalent
|
||||
plastic strain. This command is only meaningful if a material model
|
||||
with plasticity is defined.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output Info:]
|
||||
|
||||
This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See "How-to discussions, section 6.15"_Section_howto.html#howto_15 for
|
||||
an overview of LAMMPS output options.
|
||||
|
||||
The per-particle values will be given in "units"_units.html of one over time.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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. This compute can only be used for particles which interact via the
|
||||
updated Lagrangian or total Lagrangian SPH pair styles.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info. This compute
|
||||
can only be used for particles which interact via the updated
|
||||
Lagrangian or total Lagrangian SPH pair styles.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/plastic_strain"_compute_smd_plastic_strain.html, "smd/tlsph_strain_rate"_compute_smd_tlsph_strain_rate.html,
|
||||
"smd/tlsph_strain"_compute_smd_tlsph_strain.html
|
||||
"smd/plastic/strain"_compute_smd_plastic_strain.html,
|
||||
"smd/tlsph/strain/rate"_compute_smd_tlsph_strain_rate.html,
|
||||
"smd/tlsph/strain"_compute_smd_tlsph_strain.html
|
||||
|
||||
[Default:] none
|
||||
[Default:] none
|
||||
|
|
|
@ -146,24 +146,25 @@
|
|||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that calculates the per-particle mass density.
|
||||
The mass density is the mass of a particle which is constant during
|
||||
the course of a simulation, divided by its volume, which can change due to mechanical deformation.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth Mach Dynamics in LAMMPS.</p>
|
||||
the course of a simulation, divided by its volume, which can change
|
||||
due to mechanical deformation.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for
|
||||
an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle values will be in <a class="reference internal" href="units.html"><em>units</em></a> of mass over volume.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="compute_smd_vol.html"><em>smd/vol</em></a></p>
|
||||
<p><a class="reference internal" href="compute_smd_vol.html"><em>compute smd/vol</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -23,27 +23,29 @@ compute 1 all smd/rho :pre
|
|||
|
||||
Define a computation that calculates the per-particle mass density.
|
||||
The mass density is the mass of a particle which is constant during
|
||||
the course of a simulation, divided by its volume, which can change due to mechanical deformation.
|
||||
the course of a simulation, divided by its volume, which can change
|
||||
due to mechanical deformation.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See "How-to discussions, section 6.15"_Section_howto.html#howto_15 for
|
||||
an overview of LAMMPS output options.
|
||||
|
||||
The per-particle values will be in "units"_units.html of mass over volume.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/vol"_compute_smd_vol.html
|
||||
"compute smd/vol"_compute_smd_vol.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/tlsph_defgrad command — LAMMPS documentation</title>
|
||||
<title>compute smd/tlsph/defgrad command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/tlsph_defgrad command</li>
|
||||
<li>compute smd/tlsph/defgrad command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,48 +125,51 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-tlsph-defgrad-command">
|
||||
<span id="index-0"></span><h1>compute smd/tlsph_defgrad command<a class="headerlink" href="#compute-smd-tlsph-defgrad-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/tlsph/defgrad command<a class="headerlink" href="#compute-smd-tlsph-defgrad-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph_defgrad
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph/defgrad
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/tlsph_defgrad = style name of this compute command</li>
|
||||
<li>smd/tlsph/defgrad = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph_defgrad
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph/defgrad
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that calculates the deformation gradient.
|
||||
It is only meaningful for particles which interact according to the Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth Mach Dynamics in
|
||||
LAMMPS.</p>
|
||||
<p>Define a computation that calculates the deformation gradient. It is
|
||||
only meaningful for particles which interact according to the
|
||||
Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute outputss a per-particle vector of vectors (tensors), which can be
|
||||
accessed by any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle vector values will be given dimensionless. See <a class="reference internal" href="units.html"><em>units</em></a>.
|
||||
The per-particle vector has 10 entries. The first nine entries correspond to the xx, xy, xz, yx, yy, yz, zx, zy, zz components
|
||||
of the asymmetric deformation gradient tensor. The tenth entry is the determinant of the deformation gradient.</p>
|
||||
<p>This compute outputss a per-particle vector of vectors (tensors),
|
||||
which can be accessed by any command that uses per-particle values
|
||||
from a compute as input. See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for an overview of LAMMPS output
|
||||
options.</p>
|
||||
<p>The per-particle vector values will be given dimensionless. See
|
||||
<a class="reference internal" href="units.html"><em>units</em></a>. The per-particle vector has 10 entries. The first
|
||||
nine entries correspond to the xx, xy, xz, yx, yy, yz, zx, zy, zz
|
||||
components of the asymmetric deformation gradient tensor. The tenth
|
||||
entry is the determinant of the deformation gradient.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if LAMMPS was
|
||||
built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info. TThis compute can only be used for particles which interact via the
|
||||
total Lagrangian SPH pair style.</p>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info. TThis
|
||||
compute can only be used for particles which interact via the total
|
||||
Lagrangian SPH pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="compute_smd_hourglass_error.html"><em>smd/hourglass_error</em></a></p>
|
||||
<p><a class="reference internal" href="compute_smd_hourglass_error.html"><em>smd/hourglass/error</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,48 +6,52 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/tlsph_defgrad command :h3
|
||||
compute smd/tlsph/defgrad command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/tlsph_defgrad :pre
|
||||
compute ID group-ID smd/tlsph/defgrad :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/tlsph_defgrad = style name of this compute command :ul
|
||||
smd/tlsph/defgrad = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/tlsph_defgrad :pre
|
||||
compute 1 all smd/tlsph/defgrad :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that calculates the deformation gradient.
|
||||
It is only meaningful for particles which interact according to the Total-Lagrangian SPH pair style.
|
||||
Define a computation that calculates the deformation gradient. It is
|
||||
only meaningful for particles which interact according to the
|
||||
Total-Lagrangian SPH pair style.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth Mach Dynamics in
|
||||
LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute outputss a per-particle vector of vectors (tensors), which can be
|
||||
accessed by any command that uses per-particle values from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
|
||||
The per-particle vector values will be given dimensionless. See "units"_units.html.
|
||||
The per-particle vector has 10 entries. The first nine entries correspond to the xx, xy, xz, yx, yy, yz, zx, zy, zz components
|
||||
of the asymmetric deformation gradient tensor. The tenth entry is the determinant of the deformation gradient.
|
||||
This compute outputss a per-particle vector of vectors (tensors),
|
||||
which can be accessed by any command that uses per-particle values
|
||||
from a compute as input. See "How-to discussions, section
|
||||
6.15"_Section_howto.html#howto_15 for an overview of LAMMPS output
|
||||
options.
|
||||
|
||||
The per-particle vector values will be given dimensionless. See
|
||||
"units"_units.html. The per-particle vector has 10 entries. The first
|
||||
nine entries correspond to the xx, xy, xz, yx, yy, yz, zx, zy, zz
|
||||
components of the asymmetric deformation gradient tensor. The tenth
|
||||
entry is the determinant of the deformation gradient.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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. TThis compute can only be used for particles which interact via the
|
||||
total Lagrangian SPH pair style.
|
||||
This compute is part of the USER-SMD 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. TThis
|
||||
compute can only be used for particles which interact via the total
|
||||
Lagrangian SPH pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/hourglass_error"_compute_smd_hourglass_error.html
|
||||
"smd/hourglass/error"_compute_smd_hourglass_error.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/tlsph_dt command — LAMMPS documentation</title>
|
||||
<title>compute smd/tlsph/dt command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/tlsph_dt command</li>
|
||||
<li>compute smd/tlsph/dt command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,49 +125,52 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-tlsph-dt-command">
|
||||
<span id="index-0"></span><h1>compute smd/tlsph_dt command<a class="headerlink" href="#compute-smd-tlsph-dt-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/tlsph/dt command<a class="headerlink" href="#compute-smd-tlsph-dt-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph_dt
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph/dt
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/tlsph_dt = style name of this compute command</li>
|
||||
<li>smd/tlsph/dt = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph_dt
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph/dt
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that outputs the CFL-stable time increment per particle.
|
||||
This time increment is essentially given by the speed of sound, divided by the SPH smoothing length.
|
||||
Because both the speed of sound and the smoothing length typically change during the course of a simulation,
|
||||
the stable time increment needs to be recomputed every time step.
|
||||
This calculation is performed automatically in the relevant SPH pair styles and this compute only serves to make the
|
||||
<p>Define a computation that outputs the CFL-stable time increment per
|
||||
particle. This time increment is essentially given by the speed of
|
||||
sound, divided by the SPH smoothing length. Because both the speed of
|
||||
sound and the smoothing length typically change during the course of a
|
||||
simulation, the stable time increment needs to be recomputed every
|
||||
time step. This calculation is performed automatically in the
|
||||
relevant SPH pair styles and this compute only serves to make the
|
||||
stable time increment accessible for output purposes.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for
|
||||
an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of time.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info.</p>
|
||||
<p>This compute can only be used for particles interacting with the Total-Lagrangian SPH pair style.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
|
||||
<p>This compute can only be used for particles interacting with the
|
||||
Total-Lagrangian SPH pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="fix_smd_adjust_dt.html"><em>smd/adjust_dt</em></a></p>
|
||||
<p><a class="reference internal" href="fix_smd_adjust_dt.html"><em>smd/adjust/dt</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,49 +6,53 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/tlsph_dt command :h3
|
||||
compute smd/tlsph/dt command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/tlsph_dt :pre
|
||||
compute ID group-ID smd/tlsph/dt :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/tlsph_dt = style name of this compute command :ul
|
||||
smd/tlsph/dt = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/tlsph_dt :pre
|
||||
compute 1 all smd/tlsph/dt :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that outputs the CFL-stable time increment per particle.
|
||||
This time increment is essentially given by the speed of sound, divided by the SPH smoothing length.
|
||||
Because both the speed of sound and the smoothing length typically change during the course of a simulation,
|
||||
the stable time increment needs to be recomputed every time step.
|
||||
This calculation is performed automatically in the relevant SPH pair styles and this compute only serves to make the
|
||||
stable time increment accessible for output purposes.
|
||||
Define a computation that outputs the CFL-stable time increment per
|
||||
particle. This time increment is essentially given by the speed of
|
||||
sound, divided by the SPH smoothing length. Because both the speed of
|
||||
sound and the smoothing length typically change during the course of a
|
||||
simulation, the stable time increment needs to be recomputed every
|
||||
time step. This calculation is performed automatically in the
|
||||
relevant SPH pair styles and this compute only serves to make the
|
||||
stable time increment accessible for output purposes.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See "How-to discussions, section 6.15"_Section_howto.html#howto_15 for
|
||||
an overview of LAMMPS output options.
|
||||
|
||||
The per-particle values will be given in "units"_units.html of time.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info.
|
||||
|
||||
This compute can only be used for particles interacting with the Total-Lagrangian SPH pair style.
|
||||
This compute can only be used for particles interacting with the
|
||||
Total-Lagrangian SPH pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/adjust_dt"_fix_smd_adjust_dt.html
|
||||
"smd/adjust/dt"_fix_smd_adjust_dt.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/tlsph_num_neighs command — LAMMPS documentation</title>
|
||||
<title>compute smd/tlsph/num/neighs command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/tlsph_num_neighs command</li>
|
||||
<li>compute smd/tlsph/num/neighs command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,45 +125,47 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-tlsph-num-neighs-command">
|
||||
<span id="index-0"></span><h1>compute smd/tlsph_num_neighs command<a class="headerlink" href="#compute-smd-tlsph-num-neighs-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/tlsph/num/neighs command<a class="headerlink" href="#compute-smd-tlsph-num-neighs-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph_num_neighs
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph/num/neighs
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/tlsph_num_neighs = style name of this compute command</li>
|
||||
<li>smd/tlsph/num/neighs = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph_num_neighs
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph/num/neighs
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that calculates the number of particles
|
||||
inside of the smoothing kernel radius for particles interacting via the Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>Define a computation that calculates the number of particles inside of
|
||||
the smoothing kernel radius for particles interacting via the
|
||||
Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for
|
||||
an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle values are dimensionless. See <a class="reference internal" href="units.html"><em>units</em></a>.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with the Total-Lagrangian pair style.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with
|
||||
the Total-Lagrangian pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><code class="xref doc docutils literal"><span class="pre">smd/ulsph_num_neighs</span></code></p>
|
||||
<p><a class="reference internal" href="compute_smd_ulsph_num_neighs.html"><em>smd/ulsph/num/neighs</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,45 +6,48 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/tlsph_num_neighs command :h3
|
||||
compute smd/tlsph/num/neighs command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/tlsph_num_neighs :pre
|
||||
compute ID group-ID smd/tlsph/num/neighs :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/tlsph_num_neighs = style name of this compute command :ul
|
||||
smd/tlsph/num/neighs = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/tlsph_num_neighs :pre
|
||||
compute 1 all smd/tlsph/num/neighs :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that calculates the number of particles
|
||||
inside of the smoothing kernel radius for particles interacting via the Total-Lagrangian SPH pair style.
|
||||
Define a computation that calculates the number of particles inside of
|
||||
the smoothing kernel radius for particles interacting via the
|
||||
Total-Lagrangian SPH pair style.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See "How-to discussions, section 6.15"_Section_howto.html#howto_15 for
|
||||
an overview of LAMMPS output options.
|
||||
|
||||
The per-particle values are dimensionless. See "units"_units.html.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info.
|
||||
|
||||
This quantity will be computed only for particles which interact with the Total-Lagrangian pair style.
|
||||
This quantity will be computed only for particles which interact with
|
||||
the Total-Lagrangian pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/ulsph_num_neighs"_compute_smd/ulsph_num_neighs.html
|
||||
"smd/ulsph/num/neighs"_compute_smd_ulsph_num_neighs.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/tlsph_shape command — LAMMPS documentation</title>
|
||||
<title>compute smd/tlsph/shape command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/tlsph_shape command</li>
|
||||
<li>compute smd/tlsph/shape command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,47 +125,54 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-tlsph-shape-command">
|
||||
<span id="index-0"></span><h1>compute smd/tlsph_shape command<a class="headerlink" href="#compute-smd-tlsph-shape-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/tlsph/shape command<a class="headerlink" href="#compute-smd-tlsph-shape-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph_shape
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph/shape
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/tlsph_shape = style name of this compute command</li>
|
||||
<li>smd/tlsph/shape = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph_shape
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph/shape
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that outputs the current shape of the volume associated with a particle as a rotated ellipsoid.
|
||||
It is only meaningful for particles which interact according to the Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>Define a computation that outputs the current shape of the volume
|
||||
associated with a particle as a rotated ellipsoid. It is only
|
||||
meaningful for particles which interact according to the
|
||||
Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to use Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector of vectors, which can be
|
||||
accessed by any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle vector has 7 entries. The first three entries correspond to the lengths of the ellipsoid’s axes and have units of length.
|
||||
These axis valus are computed as the contact radius times the xx, yy, or zz components of the Green-Lagrange strain tensor associated with the particle.
|
||||
The next 4 values are quaternions (order: q, x, y, z) which describe the spatial rotation of the particle relative to its initial state.</p>
|
||||
accessed by any command that uses per-particle values from a compute
|
||||
as input. See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for an overview of LAMMPS output
|
||||
options.</p>
|
||||
<p>The per-particle vector has 7 entries. The first three entries
|
||||
correspond to the lengths of the ellipsoid’s axes and have units of
|
||||
length. These axis valus are computed as the contact radius times the
|
||||
xx, yy, or zz components of the Green-Lagrange strain tensor
|
||||
associated with the particle. The next 4 values are quaternions
|
||||
(order: q, x, y, z) which describe the spatial rotation of the
|
||||
particle relative to its initial state.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if LAMMPS was
|
||||
built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with the Total-Lagrangian SPH pair style.</p>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with
|
||||
the Total-Lagrangian SPH pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="compute_smd_contact_radius.html"><em>smd/contact_radius</em></a></p>
|
||||
<p><a class="reference internal" href="compute_smd_contact_radius.html"><em>smd/contact/radius</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,47 +6,56 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/tlsph_shape command :h3
|
||||
compute smd/tlsph/shape command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/tlsph_shape :pre
|
||||
compute ID group-ID smd/tlsph/shape :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/tlsph_shape = style name of this compute command :ul
|
||||
smd/tlsph/shape = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/tlsph_shape :pre
|
||||
compute 1 all smd/tlsph/shape :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that outputs the current shape of the volume associated with a particle as a rotated ellipsoid.
|
||||
It is only meaningful for particles which interact according to the Total-Lagrangian SPH pair style.
|
||||
Define a computation that outputs the current shape of the volume
|
||||
associated with a particle as a rotated ellipsoid. It is only
|
||||
meaningful for particles which interact according to the
|
||||
Total-Lagrangian SPH pair style.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to use Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle vector of vectors, which can be
|
||||
accessed by any command that uses per-particle values from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
accessed by any command that uses per-particle values from a compute
|
||||
as input. See "How-to discussions, section
|
||||
6.15"_Section_howto.html#howto_15 for an overview of LAMMPS output
|
||||
options.
|
||||
|
||||
The per-particle vector has 7 entries. The first three entries correspond to the lengths of the ellipsoid's axes and have units of length.
|
||||
These axis valus are computed as the contact radius times the xx, yy, or zz components of the Green-Lagrange strain tensor associated with the particle.
|
||||
The next 4 values are quaternions (order: q, x, y, z) which describe the spatial rotation of the particle relative to its initial state.
|
||||
The per-particle vector has 7 entries. The first three entries
|
||||
correspond to the lengths of the ellipsoid's axes and have units of
|
||||
length. These axis valus are computed as the contact radius times the
|
||||
xx, yy, or zz components of the Green-Lagrange strain tensor
|
||||
associated with the particle. The next 4 values are quaternions
|
||||
(order: q, x, y, z) which describe the spatial rotation of the
|
||||
particle relative to its initial state.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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.
|
||||
This compute is part of the USER-SMD 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.
|
||||
|
||||
This quantity will be computed only for particles which interact with the Total-Lagrangian SPH pair style.
|
||||
This quantity will be computed only for particles which interact with
|
||||
the Total-Lagrangian SPH pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/contact_radius"_compute_smd_contact_radius.html
|
||||
"smd/contact/radius"_compute_smd_contact_radius.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/tlsph_strain command — LAMMPS documentation</title>
|
||||
<title>compute smd/tlsph/strain command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/tlsph_strain command</li>
|
||||
<li>compute smd/tlsph/strain command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,48 +125,50 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-tlsph-strain-command">
|
||||
<span id="index-0"></span><h1>compute smd/tlsph_strain command<a class="headerlink" href="#compute-smd-tlsph-strain-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/tlsph/strain command<a class="headerlink" href="#compute-smd-tlsph-strain-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph_strain
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph/strain
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/tlsph_strain = style name of this compute command</li>
|
||||
<li>smd/tlsph/strain = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph_strain
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph/strain
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that calculates the Green-Lagrange strain tensor for particles interacting via the Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>Define a computation that calculates the Green-Lagrange strain tensor
|
||||
for particles interacting via the Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector of vectors (tensors),
|
||||
which can be accessed by any command that uses per-particle values
|
||||
from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a></p>
|
||||
<blockquote>
|
||||
<div>for an overview of LAMMPS output options.</div></blockquote>
|
||||
<p>The per-particle tensor values will be given dimensionless. See <a class="reference internal" href="units.html"><em>units</em></a>.</p>
|
||||
<p>The per-particle vector has 6 entries, corresponding to the xx, yy, zz, xy, xz, yz components
|
||||
of the symmetric strain tensor.</p>
|
||||
from a compute as input. See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for an overview of LAMMPS output
|
||||
options.</p>
|
||||
<p>The per-particle tensor values will be given dimensionless. See
|
||||
<a class="reference internal" href="units.html"><em>units</em></a>.</p>
|
||||
<p>The per-particle vector has 6 entries, corresponding to the xx, yy,
|
||||
zz, xy, xz, yz components of the symmetric strain tensor.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with the Total-Lagrangian SPH pair style.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with
|
||||
the Total-Lagrangian SPH pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_strain_rate.html"><em>smd/tlsph_strain_rate</em></a>, <a class="reference internal" href="compute_smd_tlsph_stress.html"><em>smd/tlsph_stress</em></a></p>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_strain_rate.html"><em>smd/tlsph/strain/rate</em></a>,
|
||||
<a class="reference internal" href="compute_smd_tlsph_stress.html"><em>smd/tlsph/stress</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,48 +6,53 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/tlsph_strain command :h3
|
||||
compute smd/tlsph/strain command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/tlsph_strain :pre
|
||||
compute ID group-ID smd/tlsph/strain :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/tlsph_strain = style name of this compute command :ul
|
||||
smd/tlsph/strain = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/tlsph_strain :pre
|
||||
compute 1 all smd/tlsph/strain :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that calculates the Green-Lagrange strain tensor for particles interacting via the Total-Lagrangian SPH pair style.
|
||||
Define a computation that calculates the Green-Lagrange strain tensor
|
||||
for particles interacting via the Total-Lagrangian SPH pair style.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle vector of vectors (tensors),
|
||||
which can be accessed by any command that uses per-particle values
|
||||
from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
from a compute as input. See "How-to discussions, section
|
||||
6.15"_Section_howto.html#howto_15 for an overview of LAMMPS output
|
||||
options.
|
||||
|
||||
The per-particle tensor values will be given dimensionless. See "units"_units.html.
|
||||
The per-particle tensor values will be given dimensionless. See
|
||||
"units"_units.html.
|
||||
|
||||
The per-particle vector has 6 entries, corresponding to the xx, yy, zz, xy, xz, yz components
|
||||
of the symmetric strain tensor.
|
||||
The per-particle vector has 6 entries, corresponding to the xx, yy,
|
||||
zz, xy, xz, yz components of the symmetric strain tensor.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info.
|
||||
|
||||
This quantity will be computed only for particles which interact with the Total-Lagrangian SPH pair style.
|
||||
This quantity will be computed only for particles which interact with
|
||||
the Total-Lagrangian SPH pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/tlsph_strain_rate"_compute_smd_tlsph_strain_rate.html, "smd/tlsph_stress"_compute_smd_tlsph_stress.html
|
||||
"smd/tlsph/strain/rate"_compute_smd_tlsph_strain_rate.html,
|
||||
"smd/tlsph/stress"_compute_smd_tlsph_stress.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/tlsph_strain_rate command — LAMMPS documentation</title>
|
||||
<title>compute smd/tlsph/strain/rate command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/tlsph_strain_rate command</li>
|
||||
<li>compute smd/tlsph/strain/rate command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,46 +125,48 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-tlsph-strain-rate-command">
|
||||
<span id="index-0"></span><h1>compute smd/tlsph_strain_rate command<a class="headerlink" href="#compute-smd-tlsph-strain-rate-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/tlsph/strain/rate command<a class="headerlink" href="#compute-smd-tlsph-strain-rate-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph_strain_rate
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph/strain/rate
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/tlsph_strain_rate = style name of this compute command</li>
|
||||
<li>smd/tlsph/strain/rate = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph_strain_rate
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph/strain/rate
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that calculates the rate of the strain tensor for particles interacting via the Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>Define a computation that calculates the rate of the strain tensor for
|
||||
particles interacting via the Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector of vectors (tensors), which can be
|
||||
accessed by any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>This compute calculates a per-particle vector of vectors (tensors),
|
||||
which can be accessed by any command that uses per-particle values
|
||||
from a compute as input. See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for an overview of LAMMPS output
|
||||
options.</p>
|
||||
<p>The values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of one over time.</p>
|
||||
<p>The per-particle vector has 6 entries, corresponding to the xx, yy, zz, xy, xz, yz components
|
||||
of the symmetric strain rate tensor.</p>
|
||||
<p>The per-particle vector has 6 entries, corresponding to the xx, yy,
|
||||
zz, xy, xz, yz components of the symmetric strain rate tensor.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with Total-Lagrangian SPH pair style.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with
|
||||
Total-Lagrangian SPH pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_strain.html"><em>smd/tlsph_strain</em></a>, <a class="reference internal" href="compute_smd_tlsph_stress.html"><em>smd/tlsph_stress</em></a></p>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_strain.html"><em>compute smd/tlsph/strain</em></a>, <a class="reference internal" href="compute_smd_tlsph_stress.html"><em>compute smd/tlsph/stress</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,48 +6,52 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/tlsph_strain_rate command :h3
|
||||
compute smd/tlsph/strain/rate command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/tlsph_strain_rate :pre
|
||||
compute ID group-ID smd/tlsph/strain/rate :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/tlsph_strain_rate = style name of this compute command :ul
|
||||
smd/tlsph/strain/rate = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/tlsph_strain_rate :pre
|
||||
compute 1 all smd/tlsph/strain/rate :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that calculates the rate of the strain tensor for particles interacting via the Total-Lagrangian SPH pair style.
|
||||
Define a computation that calculates the rate of the strain tensor for
|
||||
particles interacting via the Total-Lagrangian SPH pair style.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle vector of vectors (tensors), which can be
|
||||
accessed by any command that uses per-particle values from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
This compute calculates a per-particle vector of vectors (tensors),
|
||||
which can be accessed by any command that uses per-particle values
|
||||
from a compute as input. See "How-to discussions, section
|
||||
6.15"_Section_howto.html#howto_15 for an overview of LAMMPS output
|
||||
options.
|
||||
|
||||
The values will be given in "units"_units.html of one over time.
|
||||
|
||||
The per-particle vector has 6 entries, corresponding to the xx, yy, zz, xy, xz, yz components
|
||||
of the symmetric strain rate tensor.
|
||||
The per-particle vector has 6 entries, corresponding to the xx, yy,
|
||||
zz, xy, xz, yz components of the symmetric strain rate tensor.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info.
|
||||
|
||||
|
||||
This quantity will be computed only for particles which interact with Total-Lagrangian SPH pair style.
|
||||
This quantity will be computed only for particles which interact with
|
||||
Total-Lagrangian SPH pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/tlsph_strain"_compute_smd_tlsph_strain.html, "smd/tlsph_stress"_compute_smd_tlsph_stress.html
|
||||
"compute smd/tlsph/strain"_compute_smd_tlsph_strain.html, "compute
|
||||
smd/tlsph/stress"_compute_smd_tlsph_stress.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/tlsph_stress command — LAMMPS documentation</title>
|
||||
<title>compute smd/tlsph/stress command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/tlsph_stress command</li>
|
||||
<li>compute smd/tlsph/stress command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,47 +125,51 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-tlsph-stress-command">
|
||||
<span id="index-0"></span><h1>compute smd/tlsph_stress command<a class="headerlink" href="#compute-smd-tlsph-stress-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/tlsph/stress command<a class="headerlink" href="#compute-smd-tlsph-stress-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph_stress
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/tlsph/stress
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/tlsph_stress = style name of this compute command</li>
|
||||
<li>smd/tlsph/stress = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph_stress
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/tlsph/stress
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that outputs the Cauchy stress tensor for particles interacting via the Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>Define a computation that outputs the Cauchy stress tensor for
|
||||
particles interacting via the Total-Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector of vectors (tensors), which can be
|
||||
accessed by any command that uses per-particle values from a compute as input. See
|
||||
accessed by any command that uses per-particle values from a compute
|
||||
as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>The values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of pressure.</p>
|
||||
<p>The per-particle vector has 7 entries. The first six entries correspond to the xx, yy, zz, xy, xz and yz components
|
||||
of the symmetric Cauchy stress tensor. The seventh entry is the second invariant of the stress tensor, i.e.,
|
||||
the von Mises equivalent stress.</p>
|
||||
<p>The per-particle vector has 7 entries. The first six entries
|
||||
correspond to the xx, yy, zz, xy, xz and yz components of the
|
||||
symmetric Cauchy stress tensor. The seventh entry is the second
|
||||
invariant of the stress tensor, i.e., the von Mises equivalent stress.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with the Total-Lagrangian SPH pair style.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
|
||||
<p>This quantity will be computed only for particles which interact with
|
||||
the Total-Lagrangian SPH pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_strain.html"><em>smd/tlsph_strain</em></a>, <a class="reference internal" href="compute_smd_tlsph_strain_rate.html"><em>smd/tlsph_strain_rate</em></a></p>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_strain.html"><em>compute smd/tlsph/strain</em></a>, <a class="reference internal" href="compute_smd_tlsph_strain_rate.html"><em>cmopute smd/tlsph/strain/rate</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,48 +6,54 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/tlsph_stress command :h3
|
||||
compute smd/tlsph/stress command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/tlsph_stress :pre
|
||||
compute ID group-ID smd/tlsph/stress :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/tlsph_stress = style name of this compute command :ul
|
||||
smd/tlsph/stress = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/tlsph_stress :pre
|
||||
compute 1 all smd/tlsph/stress :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that outputs the Cauchy stress tensor for particles interacting via the Total-Lagrangian SPH pair style.
|
||||
Define a computation that outputs the Cauchy stress tensor for
|
||||
particles interacting via the Total-Lagrangian SPH pair style.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle vector of vectors (tensors), which can be
|
||||
accessed by any command that uses per-particle values from a compute as input. See
|
||||
accessed by any command that uses per-particle values from a compute
|
||||
as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
|
||||
The values will be given in "units"_units.html of pressure.
|
||||
|
||||
The per-particle vector has 7 entries. The first six entries correspond to the xx, yy, zz, xy, xz and yz components
|
||||
of the symmetric Cauchy stress tensor. The seventh entry is the second invariant of the stress tensor, i.e.,
|
||||
the von Mises equivalent stress.
|
||||
The per-particle vector has 7 entries. The first six entries
|
||||
correspond to the xx, yy, zz, xy, xz and yz components of the
|
||||
symmetric Cauchy stress tensor. The seventh entry is the second
|
||||
invariant of the stress tensor, i.e., the von Mises equivalent stress.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info.
|
||||
|
||||
This quantity will be computed only for particles which interact with the Total-Lagrangian SPH pair style.
|
||||
This quantity will be computed only for particles which interact with
|
||||
the Total-Lagrangian SPH pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/tlsph_strain"_compute_smd_tlsph_strain.html, "smd/tlsph_strain_rate"_compute_smd_tlsph_strain_rate.html
|
||||
"compute smd/tlsph/strain"_compute_smd_tlsph_strain.html, "cmopute
|
||||
smd/tlsph/strain/rate"_compute_smd_tlsph_strain_rate.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/triangle_mesh_vertices — LAMMPS documentation</title>
|
||||
<title>compute smd/triangle/mesh/vertices — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/triangle_mesh_vertices</li>
|
||||
<li>compute smd/triangle/mesh/vertices</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,20 +125,20 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-triangle-mesh-vertices">
|
||||
<h1>compute smd/triangle_mesh_vertices<a class="headerlink" href="#compute-smd-triangle-mesh-vertices" title="Permalink to this headline">¶</a></h1>
|
||||
<h1>compute smd/triangle/mesh/vertices<a class="headerlink" href="#compute-smd-triangle-mesh-vertices" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/triangle_mesh_vertices
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/triangle/mesh/vertices
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/triangle_mesh_vertices = style name of this compute command</li>
|
||||
<li>smd/triangle/mesh/vertices = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/triangle_mesh_vertices
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/triangle/mesh/vertices
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
|
@ -146,29 +146,32 @@
|
|||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that returns the coordinates of the vertices
|
||||
corresponding to the triangle-elements of a mesh created by the <a href="#id4"><span class="problematic" id="id5">`fix smd/wall_surface <ls_>`_</span></a>.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute returns a per-particle vector of vectors, which can be
|
||||
accessed by any command that uses per-particle values from a compute as
|
||||
input. See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle vector has nine entries, (x1/y1/z1), (x2/y2/z2), and (x3/y3/z3) corresponding
|
||||
to the first, second, and third vertex of each triangle.</p>
|
||||
<p>It is only meaningful to use this compute for a group of particles which is created via the
|
||||
<a href="#id6"><span class="problematic" id="id7">`fix smd/wall_surface <ls_>`_</span></a> command.</p>
|
||||
<p>The output of this compute can be used with the dump2vtk_tris tool to generate a VTK representation of the
|
||||
smd/wall_surace mesh for visualization purposes.</p>
|
||||
<p>The per-particle vector has nine entries, (x1/y1/z1), (x2/y2/z2), and
|
||||
(x3/y3/z3) corresponding to the first, second, and third vertex of
|
||||
each triangle.</p>
|
||||
<p>It is only meaningful to use this compute for a group of particles
|
||||
which is created via the <a href="#id6"><span class="problematic" id="id7">`fix smd/wall_surface <ls_>`_</span></a> command.</p>
|
||||
<p>The output of this compute can be used with the dump2vtk_tris tool to
|
||||
generate a VTK representation of the smd/wall_surace mesh for
|
||||
visualization purposes.</p>
|
||||
<p>The values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of distance.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="fix_smd_move_triangulated_surface.html"><em>smd/move_tri_surf</em></a>, <a href="#id8"><span class="problematic" id="id9">`smd/wall_surface <ls_>`_</span></a></p>
|
||||
<p><a class="reference internal" href="fix_smd_move_triangulated_surface.html"><em>compute smd/move/tri/surf</em></a>,
|
||||
<a href="#id8"><span class="problematic" id="id9">`compute smd/wall/surface <ls_>`_</span></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -8,25 +8,27 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/triangle_mesh_vertices :h3
|
||||
compute smd/triangle/mesh/vertices :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/triangle_mesh_vertices :pre
|
||||
compute ID group-ID smd/triangle/mesh/vertices :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/triangle_mesh_vertices = style name of this compute command :ul
|
||||
smd/triangle/mesh/vertices = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/triangle_mesh_vertices :pre
|
||||
compute 1 all smd/triangle/mesh/vertices :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that returns the coordinates of the vertices
|
||||
corresponding to the triangle-elements of a mesh created by the "fix smd/wall_surface"_ls.
|
||||
corresponding to the triangle-elements of a mesh created by the "fix
|
||||
smd/wall_surface"_ls.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
|
@ -35,25 +37,28 @@ accessed by any command that uses per-particle values from a compute as
|
|||
input. See "How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
|
||||
The per-particle vector has nine entries, (x1/y1/z1), (x2/y2/z2), and (x3/y3/z3) corresponding
|
||||
to the first, second, and third vertex of each triangle.
|
||||
The per-particle vector has nine entries, (x1/y1/z1), (x2/y2/z2), and
|
||||
(x3/y3/z3) corresponding to the first, second, and third vertex of
|
||||
each triangle.
|
||||
|
||||
It is only meaningful to use this compute for a group of particles which is created via the
|
||||
"fix smd/wall_surface"_ls command.
|
||||
It is only meaningful to use this compute for a group of particles
|
||||
which is created via the "fix smd/wall_surface"_ls command.
|
||||
|
||||
The output of this compute can be used with the dump2vtk_tris tool to generate a VTK representation of the
|
||||
smd/wall_surace mesh for visualization purposes.
|
||||
The output of this compute can be used with the dump2vtk_tris tool to
|
||||
generate a VTK representation of the smd/wall_surace mesh for
|
||||
visualization purposes.
|
||||
|
||||
The values will be given in "units"_units.html of distance.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/move_tri_surf"_fix_smd_move_triangulated_surface.html, "smd/wall_surface"_ls
|
||||
"compute smd/move/tri/surf"_fix_smd_move_triangulated_surface.html,
|
||||
"compute smd/wall/surface"_ls
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/ulsph_num_neighs command — LAMMPS documentation</title>
|
||||
<title>compute smd/ulsph/num/neighs command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/ulsph_num_neighs command</li>
|
||||
<li>compute smd/ulsph/num/neighs command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,44 +125,47 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-ulsph-num-neighs-command">
|
||||
<span id="index-0"></span><h1>compute smd/ulsph_num_neighs command<a class="headerlink" href="#compute-smd-ulsph-num-neighs-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/ulsph/num/neighs command<a class="headerlink" href="#compute-smd-ulsph-num-neighs-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/ulsph_num_neighs
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/ulsph/num/neighs
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/ulsph_num_neighs = style name of this compute command</li>
|
||||
<li>smd/ulsph/num/neighs = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/ulsph_num_neighs
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/ulsph/num/neighs
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that returns the number of neighbor particles
|
||||
inside of the smoothing kernel radius for particles interacting via the updated Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in LAMMPS.</p>
|
||||
inside of the smoothing kernel radius for particles interacting via
|
||||
the updated Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute returns a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>Section_howto 15</span></a> for an overview of
|
||||
any command that uses per-particle values from a compute as input.
|
||||
See <a class="reference internal" href="Section_howto.html#howto-15"><span>Section_howto 15</span></a> for an overview of
|
||||
LAMMPS output options.</p>
|
||||
<p>The per-particle values will be given dimentionless, see <a class="reference internal" href="units.html"><em>units</em></a>.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-2"><span>Making LAMMPS</span></a>
|
||||
section for more info. This compute can only be used for particles which interact with the updated Lagrangian SPH pair style.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-2"><span>Making LAMMPS</span></a> section for more info. This compute
|
||||
can only be used for particles which interact with the updated
|
||||
Lagrangian SPH pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p>smd/tlsph_num_neighs</p>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_num_neighs.html"><em>compute smd/tlsph/num/neighs</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,31 +6,33 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/ulsph_num_neighs command :h3
|
||||
compute smd/ulsph/num/neighs command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/ulsph_num_neighs :pre
|
||||
compute ID group-ID smd/ulsph/num/neighs :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/ulsph_num_neighs = style name of this compute command :ul
|
||||
smd/ulsph/num/neighs = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/ulsph_num_neighs :pre
|
||||
compute 1 all smd/ulsph/num/neighs :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that returns the number of neighbor particles
|
||||
inside of the smoothing kernel radius for particles interacting via the updated Lagrangian SPH pair style.
|
||||
inside of the smoothing kernel radius for particles interacting via
|
||||
the updated Lagrangian SPH pair style.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute returns a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
"Section_howto 15"_Section_howto.html#howto_15 for an overview of
|
||||
any command that uses per-particle values from a compute as input.
|
||||
See "Section_howto 15"_Section_howto.html#howto_15 for an overview of
|
||||
LAMMPS output options.
|
||||
|
||||
The per-particle values will be given dimentionless, see "units"_units.html.
|
||||
|
@ -38,11 +40,13 @@ The per-particle values will be given dimentionless, see "units"_units.html.
|
|||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_2
|
||||
section for more info. This compute can only be used for particles which interact with the updated Lagrangian SPH pair style.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_2 section for more info. This compute
|
||||
can only be used for particles which interact with the updated
|
||||
Lagrangian SPH pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
smd/tlsph_num_neighs
|
||||
"compute smd/tlsph/num/neighs"_compute_smd_tlsph_num_neighs.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/ulsph_strain command — LAMMPS documentation</title>
|
||||
<title>compute smd/ulsph/strain command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/ulsph_strain command</li>
|
||||
<li>compute smd/ulsph/strain command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,46 +125,49 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-ulsph-strain-command">
|
||||
<span id="index-0"></span><h1>compute smd/ulsph_strain command<a class="headerlink" href="#compute-smd-ulsph-strain-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/ulsph/strain command<a class="headerlink" href="#compute-smd-ulsph-strain-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/ulsph_strain
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/ulsph/strain
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/ulsph_strain = style name of this compute command</li>
|
||||
<li>smd/ulsph/strain = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/ulsph_strain
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/ulsph/strain
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that outputs the logarithmic strain tensor.
|
||||
for particles interacting via the updated Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>Define a computation that outputs the logarithmic strain tensor. for
|
||||
particles interacting via the updated Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle tensor, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>Section_howto 15</span></a> for an overview of
|
||||
<p>This compute calculates a per-particle tensor, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See <a class="reference internal" href="Section_howto.html#howto-15"><span>Section_howto 15</span></a> for an overview of
|
||||
LAMMPS output options.</p>
|
||||
<p>The per-particle vector has 6 entries, corresponding to the xx, yy, zz, xy, xz, yz components
|
||||
of the symmetric strain rate tensor.</p>
|
||||
<p>The per-particle tensor values will be given dimensionless, see <a class="reference internal" href="units.html"><em>units</em></a>.</p>
|
||||
<p>The per-particle vector has 6 entries, corresponding to the xx, yy,
|
||||
zz, xy, xz, yz components of the symmetric strain rate tensor.</p>
|
||||
<p>The per-particle tensor values will be given dimensionless, see
|
||||
<a class="reference internal" href="units.html"><em>units</em></a>.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info. This compute can only be used for particles which interact with the updated Lagrangian SPH pair style.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info. This compute
|
||||
can only be used for particles which interact with the updated
|
||||
Lagrangian SPH pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p>smd/tlsph_strain</p>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_strain.html"><em>compute smd/tlsph/strain</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,46 +6,50 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/ulsph_strain command :h3
|
||||
compute smd/ulsph/strain command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/ulsph_strain :pre
|
||||
compute ID group-ID smd/ulsph/strain :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/ulsph_strain = style name of this compute command :ul
|
||||
smd/ulsph/strain = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/ulsph_strain :pre
|
||||
compute 1 all smd/ulsph/strain :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that outputs the logarithmic strain tensor.
|
||||
for particles interacting via the updated Lagrangian SPH pair style.
|
||||
Define a computation that outputs the logarithmic strain tensor. for
|
||||
particles interacting via the updated Lagrangian SPH pair style.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle tensor, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
"Section_howto 15"_Section_howto.html#howto_15 for an overview of
|
||||
This compute calculates a per-particle tensor, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See "Section_howto 15"_Section_howto.html#howto_15 for an overview of
|
||||
LAMMPS output options.
|
||||
|
||||
The per-particle vector has 6 entries, corresponding to the xx, yy, zz, xy, xz, yz components
|
||||
of the symmetric strain rate tensor.
|
||||
The per-particle vector has 6 entries, corresponding to the xx, yy,
|
||||
zz, xy, xz, yz components of the symmetric strain rate tensor.
|
||||
|
||||
The per-particle tensor values will be given dimensionless, see "units"_units.html.
|
||||
The per-particle tensor values will be given dimensionless, see
|
||||
"units"_units.html.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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. This compute can only be used for particles which interact with the updated Lagrangian SPH pair style.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info. This compute
|
||||
can only be used for particles which interact with the updated
|
||||
Lagrangian SPH pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
smd/tlsph_strain
|
||||
"compute smd/tlsph/strain"_compute_smd_tlsph_strain.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/ulsph_strain_rate command — LAMMPS documentation</title>
|
||||
<title>compute smd/ulsph/strain/rate command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/ulsph_strain_rate command</li>
|
||||
<li>compute smd/ulsph/strain/rate command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,46 +125,49 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-ulsph-strain-rate-command">
|
||||
<span id="index-0"></span><h1>compute smd/ulsph_strain_rate command<a class="headerlink" href="#compute-smd-ulsph-strain-rate-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/ulsph/strain/rate command<a class="headerlink" href="#compute-smd-ulsph-strain-rate-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/ulsph_strain_rate
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/ulsph/strain/rate
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/ulsph_strain_rate = style name of this compute command</li>
|
||||
<li>smd/ulsph/strain/rate = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/ulsph_strain_rate
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/ulsph/strain/rate
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that outputs the rate of the logarithmic strain tensor
|
||||
for particles interacting via the updated Lagrangian SPH pair style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>Define a computation that outputs the rate of the logarithmic strain
|
||||
tensor for particles interacting via the updated Lagrangian SPH pair
|
||||
style.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector of vectors (tensors), which
|
||||
can be accessed by any command that uses per-particle values from a compute
|
||||
as input. See <a class="reference internal" href="Section_howto.html#howto-15"><span>Section_howto 15</span></a> for an overview of
|
||||
LAMMPS output options.</p>
|
||||
<p>This compute calculates a per-particle vector of vectors (tensors),
|
||||
which can be accessed by any command that uses per-particle values
|
||||
from a compute as input. See <a class="reference internal" href="Section_howto.html#howto-15"><span>Section_howto 15</span></a> for an overview of LAMMPS output
|
||||
options.</p>
|
||||
<p>The values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of one over time.</p>
|
||||
<p>The per-particle vector has 6 entries, corresponding to the xx, yy, zz, xy, xz, yz components
|
||||
of the symmetric strain rate tensor.</p>
|
||||
<p>The per-particle vector has 6 entries, corresponding to the xx, yy,
|
||||
zz, xy, xz, yz components of the symmetric strain rate tensor.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-2"><span>Making LAMMPS</span></a>
|
||||
section for more info. This compute can only be used for particles which interact with the updated Lagrangian SPH pair style.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-2"><span>Making LAMMPS</span></a> section for more info. This compute
|
||||
can only be used for particles which interact with the updated
|
||||
Lagrangian SPH pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p>smd/utsph_strain_rate</p>
|
||||
<p><a class="reference internal" href="compute_smd_tlsph_strain_rate.html"><em>compute smd/tlsph/strain/rate</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,47 +6,51 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/ulsph_strain_rate command :h3
|
||||
compute smd/ulsph/strain/rate command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/ulsph_strain_rate :pre
|
||||
compute ID group-ID smd/ulsph/strain/rate :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/ulsph_strain_rate = style name of this compute command :ul
|
||||
smd/ulsph/strain/rate = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/ulsph_strain_rate :pre
|
||||
compute 1 all smd/ulsph/strain/rate :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that outputs the rate of the logarithmic strain tensor
|
||||
for particles interacting via the updated Lagrangian SPH pair style.
|
||||
Define a computation that outputs the rate of the logarithmic strain
|
||||
tensor for particles interacting via the updated Lagrangian SPH pair
|
||||
style.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle vector of vectors (tensors), which
|
||||
can be accessed by any command that uses per-particle values from a compute
|
||||
as input. See "Section_howto 15"_Section_howto.html#howto_15 for an overview of
|
||||
LAMMPS output options.
|
||||
This compute calculates a per-particle vector of vectors (tensors),
|
||||
which can be accessed by any command that uses per-particle values
|
||||
from a compute as input. See "Section_howto
|
||||
15"_Section_howto.html#howto_15 for an overview of LAMMPS output
|
||||
options.
|
||||
|
||||
The values will be given in "units"_units.html of one over time.
|
||||
|
||||
The per-particle vector has 6 entries, corresponding to the xx, yy, zz, xy, xz, yz components
|
||||
of the symmetric strain rate tensor.
|
||||
The per-particle vector has 6 entries, corresponding to the xx, yy,
|
||||
zz, xy, xz, yz components of the symmetric strain rate tensor.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the "Making LAMMPS"_Section_start.html#start_2
|
||||
section for more info. This compute can only be used for particles which interact with the updated Lagrangian SPH pair style.
|
||||
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_2 section for more info. This compute
|
||||
can only be used for particles which interact with the updated
|
||||
Lagrangian SPH pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
smd/utsph_strain_rate
|
||||
"compute smd/tlsph/strain/rate"_compute_smd_tlsph_strain_rate.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -8,7 +8,7 @@
|
|||
|
||||
<meta name="viewport" content="width=device-width, initial-scale=1.0">
|
||||
|
||||
<title>compute smd/ulsph_stress command — LAMMPS documentation</title>
|
||||
<title>compute smd/ulsph/stress command — LAMMPS documentation</title>
|
||||
|
||||
|
||||
|
||||
|
@ -109,7 +109,7 @@
|
|||
<ul class="wy-breadcrumbs">
|
||||
<li><a href="Manual.html">Docs</a> »</li>
|
||||
|
||||
<li>compute smd/ulsph_stress command</li>
|
||||
<li>compute smd/ulsph/stress command</li>
|
||||
<li class="wy-breadcrumbs-aside">
|
||||
|
||||
|
||||
|
@ -125,49 +125,49 @@
|
|||
<div itemprop="articleBody">
|
||||
|
||||
<div class="section" id="compute-smd-ulsph-stress-command">
|
||||
<span id="index-0"></span><h1>compute smd/ulsph_stress command<a class="headerlink" href="#compute-smd-ulsph-stress-command" title="Permalink to this headline">¶</a></h1>
|
||||
<span id="index-0"></span><h1>compute smd/ulsph/stress command<a class="headerlink" href="#compute-smd-ulsph-stress-command" title="Permalink to this headline">¶</a></h1>
|
||||
<div class="section" id="syntax">
|
||||
<h2>Syntax<a class="headerlink" href="#syntax" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/ulsph_stress
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute ID group-ID smd/ulsph/stress
|
||||
</pre></div>
|
||||
</div>
|
||||
<ul class="simple">
|
||||
<li>ID, group-ID are documented in <a class="reference internal" href="compute.html"><em>compute</em></a> command</li>
|
||||
<li>smd/ulsph_stress = style name of this compute command</li>
|
||||
<li>smd/ulsph/stress = style name of this compute command</li>
|
||||
</ul>
|
||||
</div>
|
||||
<div class="section" id="examples">
|
||||
<h2>Examples<a class="headerlink" href="#examples" title="Permalink to this headline">¶</a></h2>
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/ulsph_stress
|
||||
<div class="highlight-python"><div class="highlight"><pre>compute 1 all smd/ulsph/stress
|
||||
</pre></div>
|
||||
</div>
|
||||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that outputs the Cauchy stress tensor.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in LAMMPS.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector of vectors (tensors),
|
||||
which can be accessed by any command that uses per-particle values
|
||||
from a compute as input. See <a class="reference internal" href="Section_howto.html#howto-15"><span>Section_howto 15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
from a compute as input. See <a class="reference internal" href="Section_howto.html#howto-15"><span>Section_howto 15</span></a> for an overview of LAMMPS output
|
||||
options.</p>
|
||||
<p>The values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of pressure.</p>
|
||||
<p>The per-particle vector has 7 entries. The first six entries correspond to the xx, yy, zz, xy, xz, yz components
|
||||
of the symmetric Cauchy stress tensor. The seventh entry is the second invariant of the stress tensor, i.e.,
|
||||
the von Mises equivalent stress.</p>
|
||||
<p>The per-particle vector has 7 entries. The first six entries
|
||||
correspond to the xx, yy, zz, xy, xz, yz components of the symmetric
|
||||
Cauchy stress tensor. The seventh entry is the second invariant of the
|
||||
stress tensor, i.e., the von Mises equivalent stress.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a>
|
||||
section for more info. This compute can only be used for particles which interact with the updated Lagrangian SPH pair style.</p>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info. This compute
|
||||
can only be used for particles which interact with the updated
|
||||
Lagrangian SPH pair style.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<pre class="literal-block">
|
||||
<a class="reference internal" href="compute_smd_ulsph_strain.html"><em>smd/ulsph_strain</em></a>, <a class="reference internal" href="compute_smd_ulsph_strain_rate.html"><em>smd/ulsph_strain_rate</em></a>
|
||||
<a class="reference internal" href="compute_smd_tlsph_stress.html"><em>smd/tlsph_stress</em></a>
|
||||
</pre>
|
||||
<p><a class="reference internal" href="compute_smd_ulsph_strain.html"><em>compute smd/ulsph/strain</em></a>, <a class="reference internal" href="compute_smd_ulsph_strain_rate.html"><em>compute smd/ulsph/strain/rate</em></a> <a class="reference internal" href="compute_smd_tlsph_stress.html"><em>compute smd/tlsph/stress</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -6,48 +6,53 @@
|
|||
|
||||
:line
|
||||
|
||||
compute smd/ulsph_stress command :h3
|
||||
compute smd/ulsph/stress command :h3
|
||||
|
||||
[Syntax:]
|
||||
|
||||
compute ID group-ID smd/ulsph_stress :pre
|
||||
compute ID group-ID smd/ulsph/stress :pre
|
||||
|
||||
ID, group-ID are documented in "compute"_compute.html command
|
||||
smd/ulsph_stress = style name of this compute command :ul
|
||||
smd/ulsph/stress = style name of this compute command :ul
|
||||
|
||||
[Examples:]
|
||||
|
||||
compute 1 all smd/ulsph_stress :pre
|
||||
compute 1 all smd/ulsph/stress :pre
|
||||
|
||||
[Description:]
|
||||
|
||||
Define a computation that outputs the Cauchy stress tensor.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle vector of vectors (tensors),
|
||||
which can be accessed by any command that uses per-particle values
|
||||
from a compute as input. See "Section_howto 15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
from a compute as input. See "Section_howto
|
||||
15"_Section_howto.html#howto_15 for an overview of LAMMPS output
|
||||
options.
|
||||
|
||||
The values will be given in "units"_units.html of pressure.
|
||||
|
||||
The per-particle vector has 7 entries. The first six entries correspond to the xx, yy, zz, xy, xz, yz components
|
||||
of the symmetric Cauchy stress tensor. The seventh entry is the second invariant of the stress tensor, i.e.,
|
||||
the von Mises equivalent stress.
|
||||
The per-particle vector has 7 entries. The first six entries
|
||||
correspond to the xx, yy, zz, xy, xz, yz components of the symmetric
|
||||
Cauchy stress tensor. The seventh entry is the second invariant of the
|
||||
stress tensor, i.e., the von Mises equivalent stress.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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. This compute can only be used for particles which interact with the updated Lagrangian SPH pair style.
|
||||
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info. This compute
|
||||
can only be used for particles which interact with the updated
|
||||
Lagrangian SPH pair style.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/ulsph_strain"_compute_smd_ulsph_strain.html, "smd/ulsph_strain_rate"_compute_smd_ulsph_strain_rate.html
|
||||
"smd/tlsph_stress"_compute_smd_tlsph_stress.html :pre
|
||||
"compute smd/ulsph/strain"_compute_smd_ulsph_strain.html, "compute
|
||||
smd/ulsph/strain/rate"_compute_smd_ulsph_strain_rate.html "compute
|
||||
smd/tlsph/stress"_compute_smd_tlsph_stress.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -144,29 +144,28 @@
|
|||
</div>
|
||||
<div class="section" id="description">
|
||||
<h2>Description<a class="headerlink" href="#description" title="Permalink to this headline">¶</a></h2>
|
||||
<p>Define a computation that provides the per-particle volume and the sum of the per-particle volumes of the
|
||||
group for which the fix is defined.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth Mach Dynamics in
|
||||
LAMMPS.</p>
|
||||
<p>Define a computation that provides the per-particle volume and the sum
|
||||
of the per-particle volumes of the group for which the fix is defined.</p>
|
||||
<p>See <a class="reference external" href="USER/smd/SMD_LAMMPS_userguide.pdf">this PDF guide</a> to using Smooth
|
||||
Mach Dynamics in LAMMPS.</p>
|
||||
<p><strong>Output info:</strong></p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
<a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a>
|
||||
for an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle vector values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of volume.</p>
|
||||
<p>Additionally, the compute returns a scalar, which is the sum of the per-particle volumes of the
|
||||
group for which the fix is defined.</p>
|
||||
<p>This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See <a class="reference internal" href="Section_howto.html#howto-15"><span>How-to discussions, section 6.15</span></a> for
|
||||
an overview of LAMMPS output options.</p>
|
||||
<p>The per-particle vector values will be given in <a class="reference internal" href="units.html"><em>units</em></a> of
|
||||
volume.</p>
|
||||
<p>Additionally, the compute returns a scalar, which is the sum of the
|
||||
per-particle volumes of the group for which the fix is defined.</p>
|
||||
</div>
|
||||
<div class="section" id="restrictions">
|
||||
<h2>Restrictions<a class="headerlink" href="#restrictions" title="Permalink to this headline">¶</a></h2>
|
||||
<p>This compute is part of the USER-SMD package. It is only enabled if
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a></p>
|
||||
<blockquote>
|
||||
<div>section for more info.</div></blockquote>
|
||||
LAMMPS was built with that package. See the <a class="reference internal" href="Section_start.html#start-3"><span>Making LAMMPS</span></a> section for more info.</p>
|
||||
</div>
|
||||
<div class="section" id="related-commands">
|
||||
<h2>Related commands<a class="headerlink" href="#related-commands" title="Permalink to this headline">¶</a></h2>
|
||||
<p><a class="reference internal" href="compute_smd_rho.html"><em>smd/rho</em></a></p>
|
||||
<p><a class="reference internal" href="compute_smd_rho.html"><em>compute smd/rho</em></a></p>
|
||||
<p><strong>Default:</strong> none</p>
|
||||
</div>
|
||||
</div>
|
||||
|
|
|
@ -21,32 +21,33 @@ compute 1 all smd/vol :pre
|
|||
|
||||
[Description:]
|
||||
|
||||
Define a computation that provides the per-particle volume and the sum of the per-particle volumes of the
|
||||
group for which the fix is defined.
|
||||
Define a computation that provides the per-particle volume and the sum
|
||||
of the per-particle volumes of the group for which the fix is defined.
|
||||
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth Mach Dynamics in
|
||||
LAMMPS.
|
||||
See "this PDF guide"_USER/smd/SMD_LAMMPS_userguide.pdf to using Smooth
|
||||
Mach Dynamics in LAMMPS.
|
||||
|
||||
[Output info:]
|
||||
|
||||
This compute calculates a per-particle vector, which can be accessed by
|
||||
any command that uses per-particle values from a compute as input. See
|
||||
"How-to discussions, section 6.15"_Section_howto.html#howto_15
|
||||
for an overview of LAMMPS output options.
|
||||
This compute calculates a per-particle vector, which can be accessed
|
||||
by any command that uses per-particle values from a compute as input.
|
||||
See "How-to discussions, section 6.15"_Section_howto.html#howto_15 for
|
||||
an overview of LAMMPS output options.
|
||||
|
||||
The per-particle vector values will be given in "units"_units.html of volume.
|
||||
The per-particle vector values will be given in "units"_units.html of
|
||||
volume.
|
||||
|
||||
Additionally, the compute returns a scalar, which is the sum of the per-particle volumes of the
|
||||
group for which the fix is defined.
|
||||
Additionally, the compute returns a scalar, which is the sum of the
|
||||
per-particle volumes of the group for which the fix is defined.
|
||||
|
||||
[Restrictions:]
|
||||
|
||||
This compute is part of the USER-SMD 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.
|
||||
LAMMPS was built with that package. See the "Making
|
||||
LAMMPS"_Section_start.html#start_3 section for more info.
|
||||
|
||||
[Related commands:]
|
||||
|
||||
"smd/rho"_compute_smd_rho.html
|
||||
"compute smd/rho"_compute_smd_rho.html
|
||||
|
||||
[Default:] none
|
||||
|
|
|
@ -578,7 +578,7 @@
|
|||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_contact_radius.html#index-0">compute smd/contact_radius</a>
|
||||
<dt><a href="compute_smd_contact_radius.html#index-0">compute smd/contact/radius</a>
|
||||
</dt>
|
||||
|
||||
|
||||
|
@ -586,19 +586,19 @@
|
|||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_hourglass_error.html#index-0">compute smd/hourglass_error</a>
|
||||
<dt><a href="compute_smd_hourglass_error.html#index-0">compute smd/hourglass/error</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_internal_energy.html#index-0">compute smd/internal_energy</a>
|
||||
<dt><a href="compute_smd_internal_energy.html#index-0">compute smd/internal/energy</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_plastic_strain.html#index-0">compute smd/plastic_strain</a>
|
||||
<dt><a href="compute_smd_plastic_strain.html#index-0">compute smd/plastic/strain</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_plastic_strain_rate.html#index-0">compute smd/plastic_strain_rate</a>
|
||||
<dt><a href="compute_smd_plastic_strain_rate.html#index-0">compute smd/plastic/strain/rate</a>
|
||||
</dt>
|
||||
|
||||
|
||||
|
@ -606,47 +606,47 @@
|
|||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_tlsph_defgrad.html#index-0">compute smd/tlsph_defgrad</a>
|
||||
<dt><a href="compute_smd_tlsph_defgrad.html#index-0">compute smd/tlsph/defgrad</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_tlsph_dt.html#index-0">compute smd/tlsph_dt</a>
|
||||
<dt><a href="compute_smd_tlsph_dt.html#index-0">compute smd/tlsph/dt</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_tlsph_num_neighs.html#index-0">compute smd/tlsph_num_neighs</a>
|
||||
<dt><a href="compute_smd_tlsph_num_neighs.html#index-0">compute smd/tlsph/num/neighs</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_tlsph_shape.html#index-0">compute smd/tlsph_shape</a>
|
||||
<dt><a href="compute_smd_tlsph_shape.html#index-0">compute smd/tlsph/shape</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_tlsph_strain.html#index-0">compute smd/tlsph_strain</a>
|
||||
<dt><a href="compute_smd_tlsph_strain.html#index-0">compute smd/tlsph/strain</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_tlsph_strain_rate.html#index-0">compute smd/tlsph_strain_rate</a>
|
||||
<dt><a href="compute_smd_tlsph_strain_rate.html#index-0">compute smd/tlsph/strain/rate</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_tlsph_stress.html#index-0">compute smd/tlsph_stress</a>
|
||||
<dt><a href="compute_smd_tlsph_stress.html#index-0">compute smd/tlsph/stress</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_ulsph_num_neighs.html#index-0">compute smd/ulsph_num_neighs</a>
|
||||
<dt><a href="compute_smd_ulsph_num_neighs.html#index-0">compute smd/ulsph/num/neighs</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_ulsph_strain.html#index-0">compute smd/ulsph_strain</a>
|
||||
<dt><a href="compute_smd_ulsph_strain.html#index-0">compute smd/ulsph/strain</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_ulsph_strain_rate.html#index-0">compute smd/ulsph_strain_rate</a>
|
||||
<dt><a href="compute_smd_ulsph_strain_rate.html#index-0">compute smd/ulsph/strain/rate</a>
|
||||
</dt>
|
||||
|
||||
|
||||
<dt><a href="compute_smd_ulsph_stress.html#index-0">compute smd/ulsph_stress</a>
|
||||
<dt><a href="compute_smd_ulsph_stress.html#index-0">compute smd/ulsph/stress</a>
|
||||
</dt>
|
||||
|
||||
|
||||
|
|
File diff suppressed because one or more lines are too long
Loading…
Reference in New Issue