1 | # YAMMS model parameters |
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2 | # ====================== |
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3 | |
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4 | ### Model global parameters |
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5 | ###------------------------ |
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6 | # Enable/disable Haze production process |
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7 | haze_production = T |
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8 | # Enable/disable Haze coagulation process |
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9 | haze_coagulation = T |
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10 | # Coagulation interactions, a combination of: |
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11 | # 0 - no interactions (same as haze_coagulation == F) |
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12 | # 1 - SS interactions |
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13 | # 2 - SF interactions |
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14 | # 4 - FF interactions. |
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15 | # (for example: 5 = 4+1 --> SS and FF coagulation only) |
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16 | haze_coag_interactions = 7 |
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17 | # Enable/disable Haze sedimentation process |
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18 | haze_sedimentation = T |
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19 | # Disable Fiadero correction for sedimentation process |
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20 | no_fiadero = F |
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21 | # Fiadero correction minimum ratio threshold |
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22 | fiadero_min_ratio = 0.1 |
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23 | # Fiadero correction maximum ratio threshold |
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24 | fiadero_max_ratio = 10. |
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25 | # Force settling velocity to M0 |
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26 | wsed_m0 = T |
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27 | # Force settling velocity to M3 |
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28 | wsed_m3 = F |
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29 | # Enable/disable clouds sedimentation process |
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30 | # (automatically set to F if clouds microphysics is not enabled) |
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31 | clouds_sedimentation = T |
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32 | # Enable/disable clouds nucleation and condensation processes |
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33 | # (automatically set to F if clouds microphysics is not enabled) |
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34 | clouds_nuc_cond = T |
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35 | # Condensible species configuration file |
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36 | # (not needed if clouds microphysics is not enabled) |
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37 | specie_cfg = /home/burgalat/test_sedim/inputs/mp2m_species.cfg |
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38 | |
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39 | |
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40 | # Enable/disable spherical mode transfert probability |
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41 | transfert_probability = F |
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42 | # Path of the spherical mode transfert probability look-up tables file |
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43 | # (optional if 'transfert_probability' is False) |
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44 | ps2s_file = inputs/mmp_ps2s.nc |
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45 | |
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46 | # Electric charging coagulation correction |
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47 | # If set to .false. then no correction is assumed |
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48 | electric_charging = F |
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49 | # Path of the electric charging correction factor. |
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50 | # (optional if 'electric_charging' is False) |
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51 | mq_file = inputs/mmp_qmean.nc |
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52 | |
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53 | # alpha_X sections contain the parameters of the inter-moments relation function for |
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54 | # the mode X: either spherical (s) or fractal (f) |
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55 | # dndr_X sections contain the parameters of the size-distribution law of the mode X |
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56 | [alpha_s] |
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57 | a = -3.8450202E-04, 1.9300880E-01, -1.5824302E+02, 3.1805033E-01, 1.1335227E-01, 3.0615066E-02 |
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58 | b = -3.9438738E-01, 3.3815486E+00, -1.7000626E+02, 3.3353316E-01, 2.4314346E-01, -1.6559447E-01 |
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59 | c = -7.9835178E-01, -1.8853289E+01, -2.0306468E+02, -7.3818724E+00, -3.4832076E+00, -6.5662798E-01 |
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60 | [dndr_s] |
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61 | rc = 4.58219580180634588E-007 |
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62 | a0 = 86144.861255561875 |
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63 | c = 0d0 |
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64 | a = 2.48333861883769357E-040, 1.46076790655632173E-013, 1.71525517568997062E-009, |
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65 | 1.80855172875974993E-019, 1.48212594918347503E-047, 6.87247318898338451E-081 |
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66 | b = 59.518212357684796, 15.507500262021228, -5.4179933012448069, |
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67 | -9.3500794017892854, -18.207927270524777, -27.248924688740562 |
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68 | [alpha_f] |
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69 | a = -3.8450202E-04, 1.9300880E-01, -1.5824302E+02, 3.1805033E-01, 1.1335227E-01, 3.0615066E-02 |
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70 | b = -3.9438738E-01, 3.3815486E+00, -1.7000626E+02, 3.3353316E-01, 2.4314346E-01, -1.6559447E-01 |
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71 | c = -7.9835178E-01, -1.8853289E+01, -2.0306468E+02, -7.3818724E+00, -3.4832076E+00, -6.5662798E-01 |
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72 | [dndr_f] |
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73 | rc = 4.58219580180634588E-007 |
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74 | a0 = 86144.861255561875 |
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75 | c = 0d0 |
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76 | a = 2.48333861883769357E-040, 1.46076790655632173E-013, 1.71525517568997062E-009, |
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77 | 1.80855172875974993E-019, 1.48212594918347503E-047, 6.87247318898338451E-081 |
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78 | |
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79 | # ================= # |
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80 | # b^T_k cofficients # |
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81 | # ================= # |
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82 | # This section gathers the values of all the btk coefficient used in the coagulation |
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83 | # equations for the free-molecular regime. |
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84 | [btks] |
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85 | bt0 = 0.72d0, 0.72d0, 0.80d0, 0.97d0, 0.00d0 |
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86 | bt3 = 0.73d0, 0.73d0, 0.00d0, 0.97d0, 0.97d0 |
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87 | |
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