Implement chemistry constants as namelist variables #201
Description
What is the feature/what would you like to discuss?
As a part of the work with a base of aerosol history output we are attempting to calculate fields that previously was calculated in diagnostic postprocessing at runtime. There are some constants in some of the summation that is subject to hand-tuning from time to time. These are found in line 72-78 in /NorESM/components/cam/src/chemistry/pp_trop_mam_oslo/chem_mech.in. To make these new fields valid at all times the numbers, i.e. 0.15 and 0.005 should be defined as namelist variables which is available for both the chemistry per-processor (which could "put the numbers into" chem_mech.in) and the modules computing the new-field.
Is there anyone in particular you want to be part of this conversation?
Will this change (regression test) answers?
No
Will you be implementing this enhancement yourself?
Yes, but I will need some help