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inputs.nml
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&INPUTS
fargo_datadir = '../fargodata/', ! Fargo data directory
output_dir = '../dustdata/', ! Desired outout directory
i_start = 0, ! Starting snapshot of dust simulation
i_stop = 1000, ! Last snapshot of dust simulation
phys_dist = 1.d0, ! Physical distance in AU of the Fargo distance unit
phys_mass = 1.d0, ! Physical mass in solar masses of the Fargo mass unit
adx = 1.4d0 ! Adiabatic index
alpha = 1.d-3, ! Turbulent alpha parameter for random walk. (alpha=0.d0 => No random walk)
eps = 1.d-2, ! Dust-to-gas ratio
mu = 2.3, ! Mean molecular weight of gas in proton masses
smoothing = 0.6d0, ! Smooting length in units of scale height at planet position
use_sg = 0, ! Use self disk's self-gravity? 1: Yes. 0: No.
do_growth = 0, ! Include particle growth? 1: Yes. 0: No.
do_frag = 1, ! Include fragmentation? 1: Yes. 0: No.
v_frag = 100.d0, ! Fragmentation velocity in cm/s
use_frag_ice = 1, ! Shall we use a different velocity for ice? 1: Yes. 0: No.
v_frag_ice = 1000.d0, ! Fragmentation velocity of ice material in cm/s
T_ice = 150.d0, ! If colder that T_ice [K], we use v_frag_ice.
do_randomwalk = 0, ! Do random walk of particles? 1: Yes. 0: No.
Ea = 5330.d0, ! Activation energy for crystallization (Ea/kb) in units of K
nu_vib = 2.2d13, ! Vibrational frequency in s
zeta = 1.d-5, ! Initial fraction of growth centers
N_dust = 10000, ! Number of dust particles,
a_min = 1.d-4, ! Minimum initial radius of dust particles in cm
a_max = 1.d-2, ! Maximum initial radius of dust particles in cm
a_dist_log = 1, ! Initial size distribution of dust particles
! 1: Logarithmic between a_min and a_max
! 0: All particles have radius a_max
a_mono = 1.d-4, ! Monomer size. This is the minimum radius a particle can reach, when
! fragmentation is included.
rho_b = 3.3d0 ! Bulk density of dust particles in g/cm**3
dens_dist = 0, ! Initial particle distribution
! 2: Uniformly in ring of size R_ring around planet
! 1: Like the gas density of the starting frame
! 0: Uniformly distributed in R-theta-space (intrinsic 1/R dependency)
R_ring = 20.d0, ! Size in AU of the ring for dens_dist=2
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