RealGas
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Simple integration of real-gas effects into open source Chemical Engineering modeling and simulation environments.
Chemical processes involving gas-phases, such as membrane separations,
adsorption separations, and heterogeneous catalysis, are ubiquitous.
These processes are typically modeled assuming that the gas-phase
is ideal and that component heat capacities can be approximated
by constant effective values.
The purpose of this software package is to allow these assumptions
to be relaxed by automating the tediousness of a real gas formulation.
In this release, the multicomponent virial equation of state is implemented using correlations
from the DIPPR database. The heat capacities are obtained as functions of
temperature, also using tabulated data from this database.
Cubic equations of state are also implemented for pure species.