- integer n_dustgrainradius:
 The number of dust grain radius bins (including one for the monomers)
is specified with- 
 integer n_dustgrainradius f=I8 b=4 n='Number of dust grain radius bins' &
 c1='Includes: bin for monomers'
 2
 
 The default value is- 1(to avoid an empty array).
The value should be the same as the upper dimension in- real ar_dustgrainradius.
For the current dust scheme, there should always be exactly two bins.- 
 
- real ar_dustgrainradius:
 The radii of the dust grains
are specified with e.g.- 
 real ar_dustgrainradius f=E10.4 b=4 p=1 d=(1:2) n='Dust grain radii' u=cm
 0.0
 1.0E-04
 
 The default value is- 0.0.- 
 
- real c_dust01:
 The density of the grain material
is specified with e.g.- 
 real c_dust01 f=E15.8 b=4 n='Density of grain material' u=g/cm^3
 3.3E+00
 
 - 
 
- real c_dust02:
 The atomic weight of the "dust monomer"
is specified with e.g.- 
 real c_dust02 f=E15.8 b=4 n='Atomic weight of dust monomer' u=u
 140.71
 
 The value- 140.71should be appropriate for Forsterite (Mg SiO SiO ).
The unit is the atomic mass unit.
The default value is ).
The unit is the atomic mass unit.
The default value is- 0.0.- 
 
- real c_dust03:
 The number fraction of the rarest component
is specified with e.g.- 
 real c_dust03 f=E15.8 b=4 n='Number fraction of rarest component' u=1 &
 c0='For Mg2SiO4, Mg is the rarest, its fraction is 3.1187E-05' &
 c1='Mg2SiO4 contains 2 Mg -> * 1/2 -> 1.55935e-05'
 1.55935e-05
 
 For Mg SiO SiO the rarest component is (usually) Mg the rarest component is (usually) Mg .
So, half the magnesium abundance is required as value.
The default value is .
So, half the magnesium abundance is required as value.
The default value is- 0.0.- 
 
- real c_dust04:
 The lower dust limit fraction
is specified with e.g.- 
 real c_dust04 f=E15.8 b=4 n='Lower dust limit fraction' u=1
 1.0E-10
 
 It is used in the calculation of the settling velocity
where a division by the total density of monomers and dust is required.
To prevent this denominator to become zero a term is added.
The default value is is added.
The default value is- 0.0.- 
 
- real c_dust05:
 The minimum number of monomers during condensation
is specified with e.g.- 
 real c_dust05 f=E15.8 b=4 n='Minimum number of monomers during condensation' u=1
 10.0
 
 For very small grains (just one or very few monomers) the condensation rates can
be very small in this dust model:
nucleation that would form already small clumps of monomers is not considered.
Therefore, to speed things up a minimum number of monomers can be given that is
considered for the condensation rate.
With- 1.0or smaller values the enhancement is switched off.
The default value is- 0.0.- 
 
- real c_dust06:
 The sticking coefficient for the condensation rate
is specified with e.g.- 
 real c_dust06 f=E15.8 b=4 n='Sticking coefficient' u=1 &
 c0='For C-rich dust: 0.37; can be between 0 and 1'
 1.0
 
 The default value is- 0.0.-