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# auto-generated config.in for row 24
idx = 24
M_s = 1.0
R_s = 1.0
T_eq = 245.82016541965487
T_int = 1118.9664345203316
P_s_Pa = 13891289.976473423
elemental_comp_source = 'bulk_mass_atm'
C_N_H_O_mass_frac = [0.31707912855183357, 0.0, 0.0012330757383536407, 0.6816877957098129]
initial_guess = [1.0004, 1.07]
b_ChemEq = True
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# auto-generated config.in for row 23
idx = 23
M_s = 1.0
R_s = 1.0
T_eq = 245.80439973853842
T_int = 1163.2937260803667
P_s_Pa = 15300760.0
elemental_comp_source = 'bulk_mass_atm'
C_N_H_O_mass_frac = [0.2645480056872238, 0.0, 0.003432888812590222, 0.732019105500186]
initial_guess = [1.0004, 1.07]
b_ChemEq = True
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# auto-generated config.in for row 26
idx = 26
M_s = 1.0
R_s = 1.0
T_eq = 245.82016541965487
T_int = 549.6262264097589
P_s_Pa = 17102958.77392413
elemental_comp_source = 'bulk_mass_atm'
C_N_H_O_mass_frac = [0.27315838152999594, 0.0, 0.0065320454235856815, 0.7203095730464184]
initial_guess = [1.0004, 1.07]
b_ChemEq = True
Original file line number Diff line number Diff line change
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# auto-generated config.in for row 25
idx = 25
M_s = 1.0
R_s = 1.0
T_eq = 272.0256385034845
T_int = 1225.3524926308492
P_s_Pa = 20637920.717
elemental_comp_source = 'bulk_mass_atm'
C_N_H_O_mass_frac = [0.24373314695402176, 0.0, 0.001220010526804171, 0.7550468425191741]
initial_guess = [1.0004, 1.07]
b_ChemEq = True
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# auto-generated config.in for row 28
idx = 28
M_s = 1.0
R_s = 1.0
T_eq = 245.82016541965487
T_int = 363.2845421345821
P_s_Pa = 20653793.42903371
elemental_comp_source = 'bulk_mass_atm'
C_N_H_O_mass_frac = [0.2323165405882547, 0.0, 0.0206143312714398, 0.7470691281403056]
initial_guess = [1.0004, 1.07]
b_ChemEq = True
Original file line number Diff line number Diff line change
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# auto-generated config.in for row 27
idx = 27
M_s = 1.0
R_s = 1.0
T_eq = 363.67182664387747
T_int = 115.75819613325163
P_s_Pa = 38379534.27884
elemental_comp_source = 'surface_p_i'
C_N_H_O_mass_frac = [0.19282897324144685, 0.0, 0.03408010852787803, 0.7730909182306751]
initial_guess = [1.0004, 1.07]
b_ChemEq = False
ys_atm_raw = [6.123901974749e-06, 9.969377686152, 186.2699923618, 0.0, 0.0, 187.5559666166, 0.0]
18 changes: 18 additions & 0 deletions intercomparison/inputs/moachi/static-moachi-notes.md
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MOAChi inputs for individual runs. For the actual procedure, see the .ipynb file.
See https://github.com/projectcuisines/chili/blob/main/intercomparison/analysis_static/static_model_outputs_csv.csv
for the input parameters. Overall, other than a select few runs that are incompatible with
MOAChi chemical network (i.e. CO-CO2 rich atmosphere), MOAChi used the reported bulk
elemental C, H and O mass of the atmosphere and enforced thermochemical equilibrium.
For those with bulk molar C < 0.8 H, MOAChi used the surface partial presures reported
for atmospheric speciation. The latter includes

- Earth $\tau = 5$ hot
- Venus $\tau = 5$ hot
- Trappist-1 alpha $\tau = 3$ hot
- Trappist-1 alpha $\tau = 4$ hot
- Trappist-1 alpha $\tau = 4$ cold
- Trappist-1 alpha $\tau = 6$ hot

For input data from neongooey and moai, the elemental abundances are calculated from
the surface partial pressures since there seem to be discrepancies in the reported bulk masses.

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