|
AGA8 WebAssembly
1.0
bindings for AGA8 gas properties calculations
|
Data Fields | |
| double | methane |
| double | nitrogen |
| double | carbon_dioxide |
| double | ethane |
| double | propane |
| double | isobutane |
| double | n_butane |
| double | isopentane |
| double | n_pentane |
| double | n_hexane |
| double | n_heptane |
| double | n_octane |
| double | n_nonane |
| double | n_decane |
| double | hydrogen |
| double | oxygen |
| double | carbon_monoxide |
| double | water |
| double | hydrogen_sulfide |
| double | helium |
| double | argon |
Definition at line 83 of file bindings.cpp.
| double gasMixture::argon |
Argon mole fraction
Definition at line 105 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::carbon_dioxide |
Carbon dioxide mole fraction
Definition at line 87 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::carbon_monoxide |
Carbon monoxide mole fraction
Definition at line 101 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::ethane |
Ethane mole fraction
Definition at line 88 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::helium |
Helium mole fraction
Definition at line 104 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::hydrogen |
Hydrogen mole fraction
Definition at line 99 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::hydrogen_sulfide |
Hydrogen sulfide mole fraction
Definition at line 103 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::isobutane |
Isobutane mole fraction
Definition at line 90 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::isopentane |
Isopentane mole fraction
Definition at line 92 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::methane |
Methane mole fraction
Definition at line 85 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::n_butane |
n-Butane mole fraction
Definition at line 91 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::n_decane |
n-Decane mole fraction
Definition at line 98 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::n_heptane |
n-Heptane mole fraction
Definition at line 95 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::n_hexane |
n-Hexane mole fraction
Definition at line 94 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::n_nonane |
n-Nonane mole fraction
Definition at line 97 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::n_octane |
n-Octane mole fraction
Definition at line 96 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::n_pentane |
n-Pentane mole fraction
Definition at line 93 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::nitrogen |
Nitrogen mole fraction
Definition at line 86 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::oxygen |
Oxygen mole fraction
Definition at line 100 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::propane |
Propane mole fraction
Definition at line 89 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().
| double gasMixture::water |
Water mole fraction
Definition at line 102 of file bindings.cpp.
Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().