Changes

Summary

1. Initialise the particles (first_init) in the stand-alone FOF (details)
2. Applied formatting code (details)
3. Add forcing approach for boundary particles (details)
4. Fix EoS edge cases (details)
5. Applied formatting script (details)
6. Free sort arrays before FOF (details)
7. Modify the testGravityDerivate unit test to have a minimum threshold for the test that depends on the derivative order (details)
8. Add cmdline flag to skip IO (details)
9. Update idealized cluster spin-jet parameters (details)
10. Restore the tolerance threshold to what it was (details)
11. Do not pass the chemistry model object to the diffusion loop. Extend the converage of the testSymmetry and testHydroMPIrules unit tests (details)
12. Pass the chemistry object back to the hydro chemistry diffusion interactions. (details)
13. Rename chemistry_data --> chem_data avoid shadowing grackle's 'chemistry_data' struct (details)
14. Activate the hydro drift when activating a self or pair rt_gradient (details)
15. Code formatting (details)

Initialise the particles (first_init) in the stand-alone FOF

Applied formatting code

Add forcing approach for boundary particles

Fix EoS edge cases

Applied formatting script

Free sort arrays before FOF

Modify the testGravityDerivate unit test to have a minimum threshold for the test that depends on the derivative order

Add cmdline flag to skip IO

Update idealized cluster spin-jet parameters

Restore the tolerance threshold to what it was

Do not pass the chemistry model object to the diffusion loop. Extend the converage of the testSymmetry and testHydroMPIrules unit tests

Pass the chemistry object back to the hydro chemistry diffusion interactions.

Rename chemistry_data --> chem_data avoid shadowing grackle's 'chemistry_data' struct

Activate the hydro drift when activating a self or pair rt_gradient

Code formatting