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user_def.param
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user_def.param
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#This file contains parameters that the user may want to change
#--------------------------
#Often changed
#--------------------------
mass: [11, 13, 15] #previously referred to as M
explosion_energy: [0.5, 0.8] #previously referred to as E, in units of 10^51 ergs
density_1D: [0] #previously referred to at K in units of 10^17
wind_extent: [0] #previously referred to at R, in units of solar radii
ni_mass: [0.083] #nickel mass in units of solar mass?; ni_mass
ni_mix: [5.0] #outer mass radius of the nickel distribution; ni_boundary_mass
#List of parameters that are in the format [start, stop, step] and should be expanded by
#np.arange(start, stop, step)
expand_params: [] #['mass', 'explosion_energy', 'density_1D', 'wind_extent']
#--------------------------
#Infrequently changed
#--------------------------
delta_r : 1 #Radius step in solar radii
wind_velocity: !!float 1.0e6
bomb_time : 1.0 #duration of thermal bomb in seconds
bomb_mass_size : 0.02 #size of region where bomb energy is injected in solar masses
resolution : 1000 #TODO figure out what this is
Ni_switch_par : 1 #TODO figure out what this is
boxcar : 1 #TODO check def - use boxcar smoothing of the profile
eos : 2 #pick and equation of state; 2 corresponds to Paczynski
endtime : !!float 1.296e7 #150 days; Define an end time for the simulation (in seconds after explosion)
excised_mass:
9.0: 1.4,
9.5: 1.4,
10.0: 1.423
10.5: 1.483
11.0: 1.404
11.5: 1.551
12.0: 1.478
12.5: 1.568
13.0: 1.614
13.5: 1.615
14.0: 1.652
14.5: 1.688
15.0: 1.886
15.5: 1.916
16.0: 1.504
16.5: 1.518
17.0: 1.530
17.5: 1.911
18.0: 1.905
18.5: 1.810
19.0: 1.646
19.5: 1.773
20.0: 1.804
20.5: 1.536
21.0: 1.480
21.5: 1.569
22.0: 1.817
22.5: 2.061
23.0: 2.121
23.5: 2.134
24.0: 2.093
24.5: 2.019
25.0: 1.930
25.5: 1.930
26.0: 1.930
26.5: 1.930
27.0: 1.930
27.5: 1.930
28.0: 1.930
28.5: 1.930
29.0: 1.930
29.5: 1.930
30.0: 1.930