Numerical s  imulations on HX’s (TU Delft)

Task 2.3: Numerical Simulations on HX’s (TU Delft)
Done since last meeting:
Solve for enthalpy
Support arbitrary material properties
(no libraries linked yet though)
Support general stress tensor (∇·u≠0)
Newly developed theory
Solve for conserved variables
(e.g. mass flux, instead of velocity)
Newly developed theory for enthalpy
We plan to publish these results.