diff --git a/doc/doc2/Manual.html.html b/doc/doc2/Manual.html.html index d01062f473..264968990e 100644 --- a/doc/doc2/Manual.html.html +++ b/doc/doc2/Manual.html.html @@ -3,7 +3,7 @@ LAMMPS Users Manual - + @@ -21,7 +21,7 @@

LAMMPS Documentation

-

28 Jul 2015 version +

4 Aug 2015 version

Version info:

diff --git a/doc/doc2/Section_packages.html b/doc/doc2/Section_packages.html index 9f91d29dd7..455ab07510 100644 --- a/doc/doc2/Section_packages.html +++ b/doc/doc2/Section_packages.html @@ -645,9 +645,22 @@ questions.

This package implements smoothed Mach dynamics (SMD) in LAMMPS. Currently, the package has the following features:

-

??? +

* Does liquids via traditional Smooth Particle Hydrodynamics (SPH)

-

See the file doc/USER/smd/SPH_user_guide.pdf to get started. +

* Also solves solids mechanics problems via a state of the art + stabilized meshless method with hourglass control. +

+

* Can specify hydrostatic interactions independently from material + strength models, i.e. pressure and deviatoric stresses are separated. +

+

* Many material models available (Johnson-Cook, plasticity with + hardening, Mie-Grueneisen, Polynomial EOS). Easy to add new + material models. +

+

* Rigid boundary conditions (walls) can be loaded as surface geometries + from *.STL files. +

+

See the file doc/USER/smd/SMD_user_guide.pdf to get started.

There are example scripts for using this package in examples/USER/smd.

@@ -663,11 +676,15 @@ LAMMPS. Currently, the package has the following features:

* Tait, ideal gas, Lennard-Jones equation of states, full support for complete (i.e. internal-energy dependent) equations of state -* plain or Monaghans XSPH integration of the equations of motion -* density continuity or density summation to propagate the density field -* commands to set internal energy and density of particles from the +

+

* Plain or Monaghans XSPH integration of the equations of motion +

+

* Density continuity or density summation to propagate the density field +

+

* Commands to set internal energy and density of particles from the input script -* output commands to access internal energy and density for dumping and +

+

* Output commands to access internal energy and density for dumping and thermo output

See the file doc/USER/sph/SPH_LAMMPS_userguide.pdf to get started. diff --git a/doc/doc2/genindex.html b/doc/doc2/genindex.html index b2d51fcaf5..2592e637a5 100644 --- a/doc/doc2/genindex.html +++ b/doc/doc2/genindex.html @@ -499,8 +499,6 @@

compute msd
- -
compute msd/chunk
@@ -541,6 +539,8 @@
compute property/atom
+
+
compute property/chunk
@@ -566,6 +566,82 @@ +
compute smd/contact_radius +
+ + +
compute smd/damage +
+ + +
compute smd/hourglass_error +
+ + +
compute smd/internal_energy +
+ + +
compute smd/plastic_strain +
+ + +
compute smd/plastic_strain_rate +
+ + +
compute smd/rho +
+ + +
compute smd/tlsph_defgrad +
+ + +
compute smd/tlsph_dt +
+ + +
compute smd/tlsph_num_neighs +
+ + +
compute smd/tlsph_shape +
+ + +
compute smd/tlsph_strain +
+ + +
compute smd/tlsph_strain_rate +
+ + +
compute smd/tlsph_stress +
+ + +
compute smd/ulsph_num_neighs +
+ + +
compute smd/ulsph_strain +
+ + +
compute smd/ulsph_strain_rate +
+ + +
compute smd/ulsph_stress +
+ + +
compute smd/vol +
+ +
compute sna/atom
@@ -1053,8 +1129,6 @@
fix nve/asphere/noforce
-
-
fix nve/body
@@ -1067,6 +1141,8 @@
fix nve/limit
+
+
fix nve/line
@@ -1204,6 +1280,30 @@ +
fix smd/adjust_dt +
+ + +
fix smd/integrate_tlsph +
+ + +
fix smd/integrate_ulsph +
+ + +
fix smd/move_tri_surf +
+ + +
fix smd/setvel +
+ + +
fix smd/wall_surface +
+ +
fix spring
@@ -1675,8 +1775,6 @@
pair_style lj/sdk
-
-
pair_style lj/sf
@@ -1685,6 +1783,8 @@
pair_style lj/smooth
+
+
pair_style lj/smooth/linear
@@ -1750,6 +1850,22 @@ +
pair_style smd/hertz +
+ + +
pair_style smd/tlsph +
+ + +
pair_style smd/tri_surface +
+ + +
pair_style smd/ulsph +
+ +
pair_style snap