AGA8 WebAssembly  1.0
bindings for AGA8 gas properties calculations
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gasMixture Struct Reference
Collaboration diagram for gasMixture:

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
 

Detailed Description

Definition at line 83 of file bindings.cpp.

Field Documentation

◆ argon

double gasMixture::argon

Argon mole fraction

Definition at line 105 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ carbon_dioxide

double gasMixture::carbon_dioxide

Carbon dioxide mole fraction

Definition at line 87 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ carbon_monoxide

double gasMixture::carbon_monoxide

Carbon monoxide mole fraction

Definition at line 101 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ ethane

double gasMixture::ethane

Ethane mole fraction

Definition at line 88 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ helium

double gasMixture::helium

Helium mole fraction

Definition at line 104 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ hydrogen

double gasMixture::hydrogen

Hydrogen mole fraction

Definition at line 99 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ hydrogen_sulfide

double gasMixture::hydrogen_sulfide

Hydrogen sulfide mole fraction

Definition at line 103 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ isobutane

double gasMixture::isobutane

Isobutane mole fraction

Definition at line 90 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ isopentane

double gasMixture::isopentane

Isopentane mole fraction

Definition at line 92 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ methane

double gasMixture::methane

Methane mole fraction

Definition at line 85 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ n_butane

double gasMixture::n_butane

n-Butane mole fraction

Definition at line 91 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ n_decane

double gasMixture::n_decane

n-Decane mole fraction

Definition at line 98 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ n_heptane

double gasMixture::n_heptane

n-Heptane mole fraction

Definition at line 95 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ n_hexane

double gasMixture::n_hexane

n-Hexane mole fraction

Definition at line 94 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ n_nonane

double gasMixture::n_nonane

n-Nonane mole fraction

Definition at line 97 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ n_octane

double gasMixture::n_octane

n-Octane mole fraction

Definition at line 96 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ n_pentane

double gasMixture::n_pentane

n-Pentane mole fraction

Definition at line 93 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ nitrogen

double gasMixture::nitrogen

Nitrogen mole fraction

Definition at line 86 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ oxygen

double gasMixture::oxygen

Oxygen mole fraction

Definition at line 100 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ propane

double gasMixture::propane

Propane mole fraction

Definition at line 89 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().

◆ water

double gasMixture::water

Water mole fraction

Definition at line 102 of file bindings.cpp.

Referenced by EMSCRIPTEN_BINDINGS(), and gasMixture_to_vector().


The documentation for this struct was generated from the following file: