Introduction
The lattice Boltzmann method is a computational fluid
dynamics technique. An theoretical introduction to
the method is presented in the LB theory pages here.
The method is particularly well-suited to flow problems
that are geometrically complex, such as flow in porous
media, or that are physically complex, involving multiple
phases or chemical reactions. Such flow problems are
ubiquitous throughout the geosciences.
LBflow is a modular, extensible
numerical framework for lattice Boltzmann simulations
that has been designed
with geophysical applications in mind. Whilst LBflow
is a sophisticated and efficient fluid dynamic simulation
package, it is also easy to use and requires no programming
experience or specialist computational fluid dynamic
training. As such, LBflow
can be used as a 'virtual laboratory' - offering a
practical computational methodology that can augment
or replace conventional laboratory investigation.
Visualization and analysis of simulation data generated
using LBflow is facilitated
by the sister programme LBview.
LBview also provides
an interface to LBflow
which allows parameters to be steered by the user
at runtime. This feature allows users to "twist
the dial" whilst a simulation is running, allowing
the sort of intuitive, interactive exploration of
parameter space that is typical of conventional laboratory
investigations.
Lattice Boltzmann algorithms have been published for
a wide range of materials and physical systems, from
simple Newtonian liquids, to rheologically complex
multiphase suspensions. LBflow's
modular design allows advanced users to develop and
share modules which encapsulate these algorithms,
adding greater functionality.
Obtaining LBflow
If think you might be interested in using LBflow,
please explore this section of the site using the
links to the left. The examples
page presents several detailed, practical examples
of the application of LBflow.
You can also download
LBview and example datasets.
A copy of the core executable of LBflow
can be requested using the form on the download
page. Requests for academic use will always be granted,
free of charge, subject to certain conditions regarding
redistribution and collaboration / acknowledgement.
Existing modules are freely available for download.
If you wish to become involved in the development
of further modules, or of the core code, please contact
EWL
|