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We
have chemical kinetic models ranging from methane to benzene. We
can model combustion and oxidation of complex chemical gas-phase
systems. Ignition, flame speed and pollutant formation can be
predicted with our codes:
PFLAME
A fast fully adiabatic premixed flame code. A fully implicit
adiabatic flame code system developed by combining the best of our
flame code pflamma with the code developed at Sandia/Yale, based
on the CHEMKIN is a package written at Sandia National Laboratory.
(Livermore). We have improved the efficiency of handling complex
kinetics and transport processes
CFLAME
A fast fully implicit counter flow flame code. Counter flow codes
are computationally more demanding than flame codes, with respect
to numerical approximation of transport processes, due to the more
severe gradients in the solution profiles. We have improved the
counter flow code developed at Sandia/Yale
PFLAMMA
A very fast time-dependent non-adiabatic premixed flame code.
Suited for detailed analysis of experimental premixed laminar
flames. With this package one may also compute exact sensitivities
of some given output variable to each input parameter. The
approach may also be used in an inverse manner to discern the
sensitivity of unknown code parameters to measured observables |
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