1 | !----------------------------------------------------------------------- |
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2 | ! INCLUDE 'microphys.h' |
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3 | ! Parameters and physical constants used by the microphysal scheme; |
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4 | !----------------------------------------------------------------------- |
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5 | |
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6 | ! Number of bins |
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7 | INTEGER, PARAMETER :: nbin_cld = 5 |
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8 | |
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9 | ! Reference temperature, T=273.15 K |
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10 | REAL, PARAMETER :: To = 273.15 |
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11 | ! Avogadro number |
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12 | DOUBLE PRECISION, PARAMETER :: nav = 6.023d23 |
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13 | ! Perfect gas constant |
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14 | DOUBLE PRECISION, PARAMETER :: rgp = 8.3143 |
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15 | ! Boltzman constant |
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16 | DOUBLE PRECISION, PARAMETER :: kbz = 1.381d-23 |
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17 | ! Molecular weight of H2O (kg.mol-1) |
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18 | DOUBLE PRECISION, PARAMETER :: mh2o = 18.d-3 |
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19 | ! Molecular weight of CO2 (kg.mol-1) |
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20 | DOUBLE PRECISION, PARAMETER :: mco2 = 44.d-3 |
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21 | ! Molecular weight of N2 (kg.mol-1) |
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22 | DOUBLE PRECISION, PARAMETER :: mn2 = 28.01d-3 |
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23 | ! Effective CO2 gas molecular radius (m) |
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24 | DOUBLE PRECISION, PARAMETER :: molco2 = 2.2d-10 |
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25 | ! Effective H2O gas molecular radius (m) |
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26 | DOUBLE PRECISION, PARAMETER :: molh2o = 1.2d-10 |
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27 | ! Surface tension of ice/vapor (N.m) |
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28 | DOUBLE PRECISION, PARAMETER :: sigh2o = 0.12 |
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29 | ! Activation energy for desorption of |
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30 | ! water on a dust-like substrate |
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31 | ! (J/molecule) |
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32 | DOUBLE PRECISION, PARAMETER :: desorp = 0.288e-19 |
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33 | ! Jump frequency of a water molecule (s-1) |
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34 | DOUBLE PRECISION, PARAMETER :: nus = 1.e+13 |
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35 | ! Estimated activation energy for |
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36 | ! surface diffusion of water molecules |
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37 | ! (J/molecule) |
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38 | DOUBLE PRECISION, PARAMETER :: surfdif = desorp / 10. |
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39 | ! Weight of a water molecule (kg) |
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40 | DOUBLE PRECISION, PARAMETER :: m0 = mh2o / nav |
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41 | |
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42 | ! Contact parameter ( m=cos(theta) ) |
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43 | ! (initialized in improvedclouds.F) |
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44 | REAL mteta |
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45 | |
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46 | ! Volume of a water molecule (m3) |
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47 | DOUBLE PRECISION vo1 |
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48 | ! Radius used by the microphysical scheme (m) |
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49 | DOUBLE PRECISION rad_cld(nbin_cld) |
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50 | |
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51 | |
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52 | |
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53 | |
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54 | !CO2 part |
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55 | ! number of bins for nucleation |
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56 | INTEGER, PARAMETER :: nbinco2_cld=40 |
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57 | ! Surface tension of ice/vapor (J.m-2) |
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58 | DOUBLE PRECISION, PARAMETER :: sigco2 = 0.08 |
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59 | ! Activation energy for desorption of |
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60 | ! water on a dust-like substrate |
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61 | ! (J/molecule) |
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62 | DOUBLE PRECISION, PARAMETER :: desorpco2 = 3.25e-20 |
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63 | ! Jump frequency of a co2 molecule (s-1) |
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64 | DOUBLE PRECISION, PARAMETER :: nusco2 = 2.9e+12 |
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65 | ! Estimated activation energy for |
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66 | ! surface diffusion of co2 molecules |
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67 | ! (J/molecule) |
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68 | DOUBLE PRECISION, PARAMETER :: surfdifco2 = desorpco2 / 10. |
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69 | ! Weight of a co2 molecule (kg) |
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70 | DOUBLE PRECISION, PARAMETER :: m0co2 = mco2 / nav |
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71 | ! Contact parameter ( m=cos(theta) ) |
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72 | ! (initialized in improvedCO2clouds.F) |
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73 | REAL, parameter :: mtetaco2 = 0.952 |
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74 | ! Volume of a co2 molecule (m3) |
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75 | DOUBLE PRECISION :: vo1co2 |
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76 | ! Radius used by the microphysical scheme (m) |
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77 | DOUBLE PRECISION :: rad_cldco2(nbinco2_cld) |
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78 | REAL, parameter :: threshJA = 1.0 |
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79 | ! COMMON/microphys/vo1co2,rad_cldco2 |
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80 | |
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81 | ! NB: to keep commons aligned: |
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82 | ! split them in groups (reals, integers and characters) |
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83 | |
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84 | COMMON/microphys/rad_cld,vo1,rad_cldco2,vo1co2 |
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85 | COMMON/microphys_2/mteta |
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86 | |
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87 | ! EXAMPLE: |
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88 | ! COMMON/tracer/radius,rho_q,alpha_lift,alpha_devil,mmol, & |
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89 | ! & varian,r3n_q,rho_dust,rho_ice,nuice_ref,nuice_sed, & |
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90 | ! & ref_r0,dryness |
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91 | !----------------------------------------------------------------------- |
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