From 52aa47f17d96c533f5a9465c8e2591229ff93b67 Mon Sep 17 00:00:00 2001 From: sjplimp Date: Wed, 12 Feb 2014 23:25:05 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11555 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/compute_damage_atom.html | 3 ++- doc/compute_damage_atom.txt | 3 ++- doc/compute_dilatation_atom.html | 3 ++- doc/compute_dilatation_atom.txt | 3 ++- doc/compute_plasticity_atom.html | 3 ++- doc/compute_plasticity_atom.txt | 3 ++- doc/pair_peri.html | 4 +++- doc/pair_peri.txt | 4 +++- 8 files changed, 18 insertions(+), 8 deletions(-) diff --git a/doc/compute_damage_atom.html b/doc/compute_damage_atom.html index 198351c564..d475631308 100644 --- a/doc/compute_damage_atom.html +++ b/doc/compute_damage_atom.html @@ -26,7 +26,8 @@

Define a computation that calculates the per-atom damage for each atom in a group. This is a quantity relevant for Peridynamics -models. +models. See this document +for an overview of LAMMPS commands for Peridynamics modeling.

The "damage" of a Peridymaics particles is based on the bond breakage between the particle and its neighbors. If all the bonds are broken diff --git a/doc/compute_damage_atom.txt b/doc/compute_damage_atom.txt index 5b6b2a51f0..22be26b573 100644 --- a/doc/compute_damage_atom.txt +++ b/doc/compute_damage_atom.txt @@ -23,7 +23,8 @@ compute 1 all damage/atom :pre Define a computation that calculates the per-atom damage for each 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 "damage" of a Peridymaics particles is based on the bond breakage between the particle and its neighbors. If all the bonds are broken diff --git a/doc/compute_dilatation_atom.html b/doc/compute_dilatation_atom.html index 1e984cd312..2f76dee3ba 100644 --- a/doc/compute_dilatation_atom.html +++ b/doc/compute_dilatation_atom.html @@ -26,7 +26,8 @@

Define a computation that calculates the per-atom dilatation for each atom in a group. This is a quantity relevant for Peridynamics -models. +models. See this document +for an overview of LAMMPS commands for Peridynamics modeling.

For small deformation, dilatation of is the measure of the volumetric strain. diff --git a/doc/compute_dilatation_atom.txt b/doc/compute_dilatation_atom.txt index f3b3328b54..7d550e48f1 100644 --- a/doc/compute_dilatation_atom.txt +++ b/doc/compute_dilatation_atom.txt @@ -23,7 +23,8 @@ compute 1 all dilatation/atom :pre Define a computation that calculates the per-atom dilatation for each 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 strain. diff --git a/doc/compute_plasticity_atom.html b/doc/compute_plasticity_atom.html index 0c3dfeb16a..ea39315d00 100644 --- a/doc/compute_plasticity_atom.html +++ b/doc/compute_plasticity_atom.html @@ -26,7 +26,8 @@

Define a computation that calculates the per-atom plasticity for each atom in a group. This is a quantity relevant for Peridynamics -models. +models. See this document +for an overview of LAMMPS commands for Peridynamics modeling.

The plasticity for a Peridynamic particle is the so-called consistency parameter (lambda). For elastic deformation lambda = 0, otherwise diff --git a/doc/compute_plasticity_atom.txt b/doc/compute_plasticity_atom.txt index 29882213a5..ebea299b26 100644 --- a/doc/compute_plasticity_atom.txt +++ b/doc/compute_plasticity_atom.txt @@ -23,7 +23,8 @@ compute 1 all plasticity/atom :pre Define a computation that calculates the per-atom plasticity for each 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 parameter (lambda). For elastic deformation lambda = 0, otherwise diff --git a/doc/pair_peri.html b/doc/pair_peri.html index 7ddd9b4ee8..ed4f27c6a9 100644 --- a/doc/pair_peri.html +++ b/doc/pair_peri.html @@ -44,7 +44,9 @@ pair_coeff * * 14.9e9 14.9e9 0.0015001 0.0005 0.25 118.43

Description:

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 for an overview of LAMMPS commands +for Peridynamics modeling.

Style peri/pmb implements the Peridynamic bond-based prototype microelastic brittle (PMB) model. diff --git a/doc/pair_peri.txt b/doc/pair_peri.txt index 376c8a808c..73b247b13f 100644 --- a/doc/pair_peri.txt +++ b/doc/pair_peri.txt @@ -36,7 +36,9 @@ pair_coeff * * 14.9e9 14.9e9 0.0015001 0.0005 0.25 118.43 :pre [Description:] 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 microelastic brittle (PMB) model.