Hi Patrick,
Thanks for the suggestions.
1.)
=> I tried to check if Dmean was set to 0 value anywhere in the Bulkprop_fields
when using "psdModifiedGammaMassXmean()" . The only place it is '0' is at the
border of the cloudbox and outside the cloudbox.
=> This is how
Hi Patrick,
Thanks for the suggestions.
1.)
=> I tried to check if Dmean was set to 0 value anywhere in the Bulkprop_fields
when using "psdModifiedGammaMassXmean()" . The only place it is '0' is at the
border of the cloudbox and outside the cloudbox.
=> This is how
Ranish,
1.) So, if I must set the scattering particle temperature to an arbitrary value after
calling "pnd_fieldCalcFromParticleBulkProps", do I just override and assign
'pnd_agenda_input_t".
You got me wrong. You don't need to do anything. pnd_agenda_input_t is set automatically
where
Hi Patrick/All,
Thanks, and that explains a lot.
1.) So, if I must set the scattering particle temperature to an arbitrary value
after calling "pnd_fieldCalcFromParticleBulkProps", do I just override and
assign 'pnd_agenda_input_t".
2.) Can the particle temperature be set different than the
Renish,
Let me first clarify that temperature is not meant to be part of particle_bulkprop_field.
pnd_fieldCalcFromParticleBulkProps interpolates t_field to set pnd_agenda_input_t. As this
is done inside a method, the workspace version of pnd_agenda_input_t is left unset.
Note that the unit
Hi Patrick / ARTS users,
1) I am trying to run full calculations using the MC_General() method, after
setting the PSD fields internally.
2) =>The full calculations do run without errors when I use
[psdModifiedGammaMass].
=> I see the effects of increase in mass content in the simulation,
Renish,
Are you doing full calculations, running eg DISORT? If yes, then setting the input to
pnd_agenda should be automatic.
Or are you trying to use the PSD functions separately?
Can you clarify this before I try to answer? And maybe also send me your
control file.
Bye,
Patrick
