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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@15053 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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4
doc/html/_sources/pair_sph_idealgas.txt
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@ -30,7 +30,7 @@ according to the ideal gas equation of state:
where gamma = 1.4 is the heat capacity ratio, rho is the local where gamma = 1.4 is the heat capacity ratio, rho is the local
density, and e is the internal energy per unit mass. This pair style density, and e is the internal energy per unit mass. This pair style
also computes Monaghan's artificial viscosity to prevent particles also computes Monaghan's artificial viscosity to prevent particles
from interpentrating :ref:`(Monaghan) <Monoghan>`. from interpentrating :ref:`(Monaghan) <ideal-Monoghan>`.
See `this PDF guide <USER/sph/SPH_LAMMPS_userguide.pdf>`_ to using SPH in See `this PDF guide <USER/sph/SPH_LAMMPS_userguide.pdf>`_ to using SPH in
LAMMPS. LAMMPS.
@ -78,7 +78,7 @@ Related commands
---------- ----------
.. _Monoghan: .. _ideal-Monoghan:

4
doc/html/pair_sph_idealgas.html
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@ -147,7 +147,7 @@ according to the ideal gas equation of state:</p>
<p>where gamma = 1.4 is the heat capacity ratio, rho is the local <p>where gamma = 1.4 is the heat capacity ratio, rho is the local
density, and e is the internal energy per unit mass. This pair style density, and e is the internal energy per unit mass. This pair style
also computes Monaghan&#8217;s artificial viscosity to prevent particles also computes Monaghan&#8217;s artificial viscosity to prevent particles
from interpentrating <a class="reference internal" href="#monoghan"><span class="std std-ref">(Monaghan)</span></a>.</p> from interpentrating <a class="reference internal" href="#ideal-monoghan"><span class="std std-ref">(Monaghan)</span></a>.</p>
<p>See <a class="reference external" href="USER/sph/SPH_LAMMPS_userguide.pdf">this PDF guide</a> to using SPH in <p>See <a class="reference external" href="USER/sph/SPH_LAMMPS_userguide.pdf">this PDF guide</a> to using SPH in
LAMMPS.</p> LAMMPS.</p>
<p>The following coefficients must be defined for each pair of atoms <p>The following coefficients must be defined for each pair of atoms
@ -178,7 +178,7 @@ if LAMMPS was built with that package. See the <a class="reference internal" hr
<p><a class="reference internal" href="pair_coeff.html"><span class="doc">pair_coeff</span></a>, pair_sph/rhosum</p> <p><a class="reference internal" href="pair_coeff.html"><span class="doc">pair_coeff</span></a>, pair_sph/rhosum</p>
<p><strong>Default:</strong> none</p> <p><strong>Default:</strong> none</p>
<hr class="docutils" /> <hr class="docutils" />
<p id="monoghan"><strong>(Monaghan)</strong> Monaghan and Gingold, Journal of Computational Physics, <p id="ideal-monoghan"><strong>(Monaghan)</strong> Monaghan and Gingold, Journal of Computational Physics,
52, 374-389 (1983).</p> 52, 374-389 (1983).</p>
</div> </div>
</div> </div>

4
doc/src/pair_sph_idealgas.txt
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@ -27,7 +27,7 @@ according to the ideal gas equation of state:
where gamma = 1.4 is the heat capacity ratio, rho is the local where gamma = 1.4 is the heat capacity ratio, rho is the local
density, and e is the internal energy per unit mass. This pair style density, and e is the internal energy per unit mass. This pair style
also computes Monaghan's artificial viscosity to prevent particles also computes Monaghan's artificial viscosity to prevent particles
from interpentrating "(Monaghan)"_#Monoghan. from interpentrating "(Monaghan)"_#ideal-Monoghan.
See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in See "this PDF guide"_USER/sph/SPH_LAMMPS_userguide.pdf to using SPH in
LAMMPS. LAMMPS.
@ -71,7 +71,7 @@ LAMMPS"_Section_start.html#start_3 section for more info.
:line :line
:link(Monoghan) :link(ideal-Monoghan)
[(Monaghan)] Monaghan and Gingold, Journal of Computational Physics, [(Monaghan)] Monaghan and Gingold, Journal of Computational Physics,
52, 374-389 (1983). 52, 374-389 (1983).