I want to run experiments that vary the shape/size of the initial aerosol distribution. To do this it would be very helpful to not have to recompile each time when I change e.g. mean_rd of the lognormal aerosol distribution as is the case with current master. I created a solution to this e.g. https://github.com/igfuw/UWLCM/compare/master...claresinger:aerosol_rico_newmaster. But a better solution would be to have this as an option, but still keep the default DYCOMS or RICO aerosol distribution as the default. I'm not sure how to do this. Some help would be appreciated.
set default values of command line arguments n/mean_rd/kappa to be negative
these arguments are passed to setopts_micro (in opts_lgrngn.hpp) within the user_params struct
in setopts_micro: if n/mean_rd/kappa in user_params is negative, use the default value for this case from case_ptr; else use the value from user_params
I want to run experiments that vary the shape/size of the initial aerosol distribution. To do this it would be very helpful to not have to recompile each time when I change e.g.
mean_rd
of the lognormal aerosol distribution as is the case with current master. I created a solution to this e.g. https://github.com/igfuw/UWLCM/compare/master...claresinger:aerosol_rico_newmaster. But a better solution would be to have this as an option, but still keep the default DYCOMS or RICO aerosol distribution as the default. I'm not sure how to do this. Some help would be appreciated.