ICODE-ADC/lammps
4
0
Fork 0
Code Issues Pull Requests Actions Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11555 f3b2605a-c512-4ea7-a41b-209d697bcdaa

Browse Source
This commit is contained in:
sjplimp
2014-02-12 23:25:05 +00:00
parent 3686cb19cf
commit 52aa47f17d
8 changed files with 18 additions and 8 deletions
Download Patch File Download Diff File Expand all files Collapse all files

3
doc/compute_damage_atom.html
View File

@ -26,7 +26,8 @@
</P> </P>
<P>Define a computation that calculates the per-atom damage for each atom <P>Define a computation that calculates the per-atom damage for each atom
in a group. This is a quantity relevant for <A HREF = "pair_peri.html">Peridynamics in a group. This is a quantity relevant for <A HREF = "pair_peri.html">Peridynamics
models</A>. models</A>. See <A HREF = "PDF/PDLammps_overview.pdf">this document</A>
for an overview of LAMMPS commands for Peridynamics modeling.
</P> </P>
<P>The "damage" of a Peridymaics particles is based on the bond breakage <P>The "damage" of a Peridymaics particles is based on the bond breakage
between the particle and its neighbors. If all the bonds are broken between the particle and its neighbors. If all the bonds are broken

3
doc/compute_damage_atom.txt
View File

@ -23,7 +23,8 @@ compute 1 all damage/atom :pre
Define a computation that calculates the per-atom damage for each atom Define a computation that calculates the per-atom damage for each atom
in a group. This is a quantity relevant for "Peridynamics in a group. This is a quantity relevant for "Peridynamics
models"_pair_peri.html. models"_pair_peri.html. See "this document"_PDF/PDLammps_overview.pdf
for an overview of LAMMPS commands for Peridynamics modeling.
The "damage" of a Peridymaics particles is based on the bond breakage The "damage" of a Peridymaics particles is based on the bond breakage
between the particle and its neighbors. If all the bonds are broken between the particle and its neighbors. If all the bonds are broken

3
doc/compute_dilatation_atom.html
View File

@ -26,7 +26,8 @@
</P> </P>
<P>Define a computation that calculates the per-atom dilatation for each <P>Define a computation that calculates the per-atom dilatation for each
atom in a group. This is a quantity relevant for <A HREF = "pair_peri.html">Peridynamics atom in a group. This is a quantity relevant for <A HREF = "pair_peri.html">Peridynamics
models</A>. models</A>. See <A HREF = "PDF/PDLammps_overview.pdf">this document</A>
for an overview of LAMMPS commands for Peridynamics modeling.
</P> </P>
<P>For small deformation, dilatation of is the measure of the volumetric <P>For small deformation, dilatation of is the measure of the volumetric
strain. strain.

3
doc/compute_dilatation_atom.txt
View File

@ -23,7 +23,8 @@ compute 1 all dilatation/atom :pre
Define a computation that calculates the per-atom dilatation for each Define a computation that calculates the per-atom dilatation for each
atom in a group. This is a quantity relevant for "Peridynamics atom in a group. This is a quantity relevant for "Peridynamics
models"_pair_peri.html. models"_pair_peri.html. See "this document"_PDF/PDLammps_overview.pdf
for an overview of LAMMPS commands for Peridynamics modeling.
For small deformation, dilatation of is the measure of the volumetric For small deformation, dilatation of is the measure of the volumetric
strain. strain.

3
doc/compute_plasticity_atom.html
View File

@ -26,7 +26,8 @@
</P> </P>
<P>Define a computation that calculates the per-atom plasticity for each <P>Define a computation that calculates the per-atom plasticity for each
atom in a group. This is a quantity relevant for <A HREF = "pair_peri.html">Peridynamics atom in a group. This is a quantity relevant for <A HREF = "pair_peri.html">Peridynamics
models</A>. models</A>. See <A HREF = "PDF/PDLammps_overview.pdf">this document</A>
for an overview of LAMMPS commands for Peridynamics modeling.
</P> </P>
<P>The plasticity for a Peridynamic particle is the so-called consistency <P>The plasticity for a Peridynamic particle is the so-called consistency
parameter (lambda). For elastic deformation lambda = 0, otherwise parameter (lambda). For elastic deformation lambda = 0, otherwise

3
doc/compute_plasticity_atom.txt
View File

@ -23,7 +23,8 @@ compute 1 all plasticity/atom :pre
Define a computation that calculates the per-atom plasticity for each Define a computation that calculates the per-atom plasticity for each
atom in a group. This is a quantity relevant for "Peridynamics atom in a group. This is a quantity relevant for "Peridynamics
models"_pair_peri.html. models"_pair_peri.html. See "this document"_PDF/PDLammps_overview.pdf
for an overview of LAMMPS commands for Peridynamics modeling.
The plasticity for a Peridynamic particle is the so-called consistency The plasticity for a Peridynamic particle is the so-called consistency
parameter (lambda). For elastic deformation lambda = 0, otherwise parameter (lambda). For elastic deformation lambda = 0, otherwise

4
doc/pair_peri.html
View File

@ -44,7 +44,9 @@ pair_coeff * * 14.9e9 14.9e9 0.0015001 0.0005 0.25 118.43
<P><B>Description:</B> <P><B>Description:</B>
</P> </P>
<P>The peridynamic pair styles implement material models that can be used <P>The peridynamic pair styles implement material models that can be used
at the mescscopic and macroscopic scales. at the mescscopic and macroscopic scales. See <A HREF = "PDF/PDLammps_overview.pdf">this
document</A> for an overview of LAMMPS commands
for Peridynamics modeling.
</P> </P>
<P>Style <I>peri/pmb</I> implements the Peridynamic bond-based prototype <P>Style <I>peri/pmb</I> implements the Peridynamic bond-based prototype
microelastic brittle (PMB) model. microelastic brittle (PMB) model.

4
doc/pair_peri.txt
View File

@ -36,7 +36,9 @@ pair_coeff * * 14.9e9 14.9e9 0.0015001 0.0005 0.25 118.43 :pre
[Description:] [Description:]
The peridynamic pair styles implement material models that can be used The peridynamic pair styles implement material models that can be used
at the mescscopic and macroscopic scales. at the mescscopic and macroscopic scales. See "this
document"_PDF/PDLammps_overview.pdf for an overview of LAMMPS commands
for Peridynamics modeling.
Style {peri/pmb} implements the Peridynamic bond-based prototype Style {peri/pmb} implements the Peridynamic bond-based prototype
microelastic brittle (PMB) model. microelastic brittle (PMB) model.