I am using the Morrison double-moment aero microphysics scheme (mp=40). This scheme allows for initial droplet prediction through a variable INUM (line 354). By default, INUM=1.There is also a variable QDCNST=250, which is the initial constant cloud droplet concentration at Line 359.
Since I am interested in the droplet prediction, I have set the INUM=0. Hence, now QDCNST is not required as the scheme will predict droplet concentration depending on the aerosol input given and activation scheme selected, i.e., IACT =1/2/3/4 at line 371.
The QCLOUD in the output files appears sane; however, the QNCLOUD, which is the cloud droplet number concentration in the wrfout_d01*.nc file is
1) 250 if line 359 is not commented
2) missing value if line 359 is commented
Is it because the droplets formed from activation are not passed on to the output?
or is it because the cloud water content is calculated without any relation to the to the activated droplets.
I have attached the microphysics code used for the runs
Since I am interested in the droplet prediction, I have set the INUM=0. Hence, now QDCNST is not required as the scheme will predict droplet concentration depending on the aerosol input given and activation scheme selected, i.e., IACT =1/2/3/4 at line 371.
The QCLOUD in the output files appears sane; however, the QNCLOUD, which is the cloud droplet number concentration in the wrfout_d01*.nc file is
1) 250 if line 359 is not commented
2) missing value if line 359 is commented
Is it because the droplets formed from activation are not passed on to the output?
or is it because the cloud water content is calculated without any relation to the to the activated droplets.
I have attached the microphysics code used for the runs
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