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SAFT-VR Mie chain term produced. Various methods prototyped #2

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Sep 16, 2020

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@pw0908 pw0908 commented Sep 16, 2020

  • The SAFT-VR Mie chain term has been coded and benchmarked
  • A rudementary pressure solver has been produced and can be altered to account for different phases.
  • Functions for various bulk properties have been added
  • A very basic ideal term has been coded (only has composition and volume dependence)
  • README.md has been made
  • Saturation curve solver and enthalpy of vapourisation functions have also been made but issues with NLopt make them difficult to use without excellent initial guesses.

- The SAFT-VR Mie chain term has been coded and benchmarked
- A rudementary pressure solver has been produced and can be altered to account for different phases.
- Functions for various bulk properties have been added
- A very basic ideal term has been coded (only has composition and volume dependence)
- README.md has been made
- Saturation curve solver and enthalpy of vapourisation functions have also been made but issues with NLopt make them difficult to use without excellent initial guesses.
@pw0908 pw0908 merged commit 390daf0 into master Sep 16, 2020
pw0908 pushed a commit that referenced this pull request Aug 2, 2021
added functions for molar densities and mass densities
pw0908 pushed a commit that referenced this pull request Apr 28, 2022
added functions for molar densities and mass densities
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