Directories | |
directory | iapws |
Files | |
file | air.hh [code] |
A simple class for the air fluid properties. | |
file | ammonia.hh [code] |
A class for the Ammonia (NH3) component properties. | |
file | components/base.hh [code] |
Base class for all components Components provide the thermodynamic relations for the liquid, gaseous and/or solid state of a single chemical species or a fixed mixture of species. Fluid systems use components to compute thermodynamic quantities of phases. | |
file | benzene.hh [code] |
A simple benzene component (LNAPL). | |
file | components/brine.hh [code] |
A class for the brine fluid properties,. | |
file | calcite.hh [code] |
A class for the CaCO3 mineral phase properties. | |
file | calciumion.hh [code] |
A class for the Ca2+ (Calcium ion) component properties. | |
file | cao.hh [code] |
Material properties of pure Calcium-Oxide \(CaO\). | |
file | cao2h2.hh [code] |
Material properties of pure Calciumhydroxide \(CaO2H2\). | |
file | carbonateion.hh [code] |
A class for the CO3 ion properties. | |
file | ch4.hh [code] |
Properties of methane \(CH_4\). | |
file | chlorideion.hh [code] |
A class for the Cl- (Chloride ion) component properties. | |
file | co2.hh [code] |
A class for the CO2 fluid properties. | |
file | componenttraits.hh [code] |
Component traits, i.e. information extracted from components. | |
file | constant.hh [code] |
Setting constant fluid properties via the input file. | |
file | defaultco2table.hh [code] |
The default CO2 table provides the CO2 density and enthalpy values with in the range of 290 K to 340 K and 100 KPa to 100 MPa. | |
file | gas.hh [code] |
Interface for components that have a gas state. | |
file | glucose.hh [code] |
A class for the Glucose component properties. | |
file | granite.hh [code] |
Properties of granite. | |
file | h2.hh [code] |
Properties of pure molecular hydrogen \(H_2\). | |
file | h2o.hh [code] |
Material properties of pure water \(H_2O\). | |
file | heavyoil.hh [code] |
Properties of the component heavyoil. | |
file | ion.hh [code] |
Interface for components that are ions. | |
file | liquid.hh [code] |
Interface for components that have a liquid state. | |
file | mesitylene.hh [code] |
Properties of mesitylene. | |
file | n2.hh [code] |
Properties of pure molecular nitrogen \(N_2\). | |
file | nacl.hh [code] |
Material properties of pure salt \(NaCl\). | |
file | o2.hh [code] |
Properties of pure molecular oxygen \(O_2\). | |
file | shomate.hh [code] |
Shomate equations for enthalpy and heat capacity. | |
file | simpleco2.hh [code] |
A much simpler (and thus potentially less buggy) version of pure CO2. | |
file | simpleh2o.hh [code] |
A simple implementation of pure water. | |
file | sodiumion.hh [code] |
A class for the Na+ (Sodium ion) component properties. | |
file | solid.hh [code] |
Interface for components that have a solid state. | |
file | tabulatedcomponent.hh [code] |
Tabulates all thermodynamic properties of a given untabulated chemical species. | |
file | trichloroethene.hh [code] |
A simple implementation of Trichloroethene (TCE), a DNAPL. | |
file | urea.hh [code] |
A class for the Urea component properties. | |
file | xylene.hh [code] |
Properties of xylene. | |