jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14541 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2016-02-03 21:27:32 +00:00
parent bb11aa3147
commit 94da81bae4
4 changed files with 6 additions and 6 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
doc/compute_dpd.html
View File

@ -152,7 +152,7 @@ temperature (dpdTheta) for the entire system of particles. See the
per-particle internal energies and internal temperatures.</p>
<p>The system internal properties are computed according to the following
relations:</p>
<img alt="Eqs/compute_dpd.jpg" class="align-center" src="Eqs/compute_dpd.jpg" />
<img alt="_images/compute_dpd.jpg" class="align-center" src="_images/compute_dpd.jpg" />
<p>where N is the number of particles in the system</p>
<hr class="docutils" />
<p><strong>Output info:</strong></p>

2
doc/fix_eos_cv.html
View File

@ -149,7 +149,7 @@
particle internal energy (u_i) to the particle internal temperature
(dpdTheta_i). The <em>eos/cv</em> mesoparticle equation of state requires
the constant-volume heat capacity, and is defined as follows:</p>
<img alt="Eqs/fix_eos-cv.jpg" class="align-center" src="Eqs/fix_eos-cv.jpg" />
<img alt="_images/fix_eos-cv.jpg" class="align-center" src="_images/fix_eos-cv.jpg" />
<p>where Cv is the constant-volume heat capacity, u_cond is the internal
conductive energy, and u_mech is the internal mechanical energy. Note
that alternative definitions of the mesoparticle equation of state are

4
doc/pair_dpd_conservative.html
View File

@ -148,10 +148,10 @@ pair_coeff 1 1 3.0
<p>Style <em>dpd/conservative</em> computes the conservative force for
dissipative particle dynamics (DPD). The conservative force on atom I
due to atom J is given by</p>
<img alt="Eqs/pair_dpd_conservative.jpg" class="align-center" src="Eqs/pair_dpd_conservative.jpg" />
<img alt="_images/pair_dpd_conservative.jpg" class="align-center" src="_images/pair_dpd_conservative.jpg" />
<p>where the weighting factor, omega_ij, varies between 0 and 1, and is
chosen to have the following functional form:</p>
<img alt="Eqs/pair_dpd_omega.jpg" class="align-center" src="Eqs/pair_dpd_omega.jpg" />
<img alt="_images/pair_dpd_omega.jpg" class="align-center" src="_images/pair_dpd_omega.jpg" />
<p>where Rij is a unit vector in the direction Ri - Rj, and Rc is the
cutoff. Note that alternative definitions of the weighting function
exist, but would have to be implemented as a separate pair style

4
doc/pair_dpd_fdt.html
View File

@ -165,10 +165,10 @@ pair_coeff * * 3.0 1.0 0.1 2.5
theorem parameters and compute the conservative force for dissipative
particle dynamics (DPD). The conservative force on atom I due to atom
J is given by</p>
<img alt="Eqs/pair_dpd_conservative.jpg" class="align-center" src="Eqs/pair_dpd_conservative.jpg" />
<img alt="_images/pair_dpd_conservative.jpg" class="align-center" src="_images/pair_dpd_conservative.jpg" />
<p>where the weighting factor, omega_ij, varies between 0 and 1, and is
chosen to have the following functional form:</p>
<img alt="Eqs/pair_dpd_omega.jpg" class="align-center" src="Eqs/pair_dpd_omega.jpg" />
<img alt="_images/pair_dpd_omega.jpg" class="align-center" src="_images/pair_dpd_omega.jpg" />
<p>where Rij is a unit vector in the direction Ri - Rj, and Rc is the
cutoff. Note that alternative definitions of the weighting function
exist, but would have to be implemented as a separate pair style