Here you will find memos describing thermopack model implementations and numerics.

• Description of apparent composition approach
• Description of binary phase envelope mapping
• Cubic-Pluss-Association model description
• Critical point solver description
• Phase enevlope numerical description
• Description of flash algorithms
• Hyperdual numbers - Automatic differentiation
• Short memo used for newbies in thermodynamics
• Lee-Kesler model description
• Equations used for Péneloux volume shift
• Perturbated-Chain SAFT documentation
• Documentation of the Variable Range SAFT approach for Mie potentials and Feynman-Hibbs corrected Mie potentials
• Documentation for extended corresponding state principle
• General description of thermopack and thermopack models
• The Wong-Sandler mixing rules
• Documentation of the UNIFAC mixing rules
• Truncation corrections for equations of state