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doc/doc2/Section_packages.html
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@ -645,9 +645,22 @@ questions.
<P>This package implements smoothed Mach dynamics (SMD) in
LAMMPS. Currently, the package has the following features:
</P>
<P>???
<P>* Does liquids via traditional Smooth Particle Hydrodynamics (SPH)
</P>
<P>See the file doc/USER/smd/SPH_user_guide.pdf to get started.
<P>* Also solves solids mechanics problems via a state of the art
stabilized meshless method with hourglass control.
</P>
<P>* Can specify hydrostatic interactions independently from material
strength models, i.e. pressure and deviatoric stresses are separated.
</P>
<P>* Many material models available (Johnson-Cook, plasticity with
hardening, Mie-Grueneisen, Polynomial EOS). Easy to add new
material models.
</P>
<P>* Rigid boundary conditions (walls) can be loaded as surface geometries
from *.STL files.
</P>
<P>See the file doc/USER/smd/SMD_user_guide.pdf to get started.
</P>
<P>There are example scripts for using this package in examples/USER/smd.
</P>
@ -663,11 +676,15 @@ LAMMPS. Currently, the package has the following features:
</P>
<P>* 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
</P>
<P>* Plain or Monaghans XSPH integration of the equations of motion
</P>
<P>* Density continuity or density summation to propagate the density field
</P>
<P>* Commands to set internal energy and density of particles from the
input script
* output commands to access internal energy and density for dumping and
</P>
<P>* Output commands to access internal energy and density for dumping and
thermo output
</P>
<P>See the file doc/USER/sph/SPH_LAMMPS_userguide.pdf to get started.