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RASPA3 3.0.28
A molecular simulation code for computing adsorption and diffusion in nanoporous materials
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This is the complete list of members for WidomData, including all inherited members.
| excess (defined in WidomData) | WidomData | |
| idealGas (defined in WidomData) | WidomData | |
| operator+=(const WidomData &b) (defined in WidomData) | WidomData | inline |
| operator<< (defined in WidomData) | WidomData | friend |
| operator>> (defined in WidomData) | WidomData | friend |
| total (defined in WidomData) | WidomData | |
| versionNumber (defined in WidomData) | WidomData | |
| WidomData() (defined in WidomData) | WidomData | inline |
| WidomData(double total, double excess, double idealGas) (defined in WidomData) | WidomData | inline |