1 | SUBROUTINE gastoparticle(pdtphys,zdz,zrho,xlat,pplay,t_seri, & |
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2 | id_prec,id_fine, & |
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3 | tr_seri,his_g2pgas ,his_g2paer ) |
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4 | !nhl . fluxso4chem, flux_sparam_sulf, |
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5 | |
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6 | USE dimphy |
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7 | USE infotrac |
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8 | ! USE indice_sol_mod |
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9 | |
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10 | USE dimensions_mod, ONLY: iim, jjm, llm, ndm |
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11 | USE yomcst_mod_h, ONLY: RPI, RCLUM, RHPLA, RKBOL, RNAVO & |
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12 | , RDAY, REA, REPSM, RSIYEA, RSIDAY, ROMEGA & |
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13 | , R_ecc, R_peri, R_incl & |
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14 | , RA, RG, R1SA & |
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15 | , RSIGMA & |
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16 | , R, RMD, RMV, RD, RV, RCPD & |
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17 | , RMO3, RMCO2, RMC, RMCH4, RMN2O, RMCFC11, RMCFC12 & |
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18 | , RCPV, RCVD, RCVV, RKAPPA, RETV, eps_w & |
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19 | , RCW, RCS & |
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20 | , RLVTT, RLSTT, RLMLT, RTT, RATM & |
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21 | , RESTT, RALPW, RBETW, RGAMW, RALPS, RBETS, RGAMS & |
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22 | , RALPD, RBETD, RGAMD |
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23 | IMPLICIT NONE |
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24 | ! |
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25 | |
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26 | INCLUDE "chem.h" |
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27 | INCLUDE "chem_spla.h" |
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28 | |
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29 | INCLUDE "YOECUMF.h" |
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30 | ! |
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31 | REAL :: pdtphys |
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32 | REAL :: zrho(klon,klev) |
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33 | REAL :: zdz(klon,klev) |
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34 | REAL :: tr_seri(klon,klev,nbtr) ! traceurs |
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35 | REAL :: tend ! tendance par espece |
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36 | REAL :: xlat(klon) ! latitudes pour chaque point |
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37 | REAL :: pi |
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38 | ! JE: 20140120 |
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39 | REAL :: his_g2pgas(klon) |
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40 | REAL :: his_g2paer(klon) |
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41 | REAL :: tendincm3(klon,klev) |
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42 | REAL :: tempvar(klon,klev) |
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43 | REAL :: pplay(klon,klev) |
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44 | REAL :: t_seri(klon,klev) |
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45 | REAL :: tend2d(klon,klev) |
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46 | INTEGER :: id_prec,id_fine |
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47 | ! |
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48 | !------------------------- Scaling Parameter -------------------------- |
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49 | ! |
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50 | ! REAL scale_param_so4(klon) !Scaling parameter for sulfate |
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51 | |
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52 | INTEGER :: i, k |
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53 | REAL :: tau_chem !---chemical lifetime in s |
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54 | ! |
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55 | !------------------------- Variables to save -------------------------- |
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56 | ! |
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57 | !nhl REAL fluxso4chem(klon,klev) |
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58 | !nhl REAL flux_sparam_sulf(klon,klev) |
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59 | |
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60 | !====================================================================== |
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61 | pi=atan(1.)*4. |
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62 | ! |
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63 | IF (id_prec>0 .AND. id_fine>0) THEN |
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64 | DO k = 1, klev |
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65 | DO i = 1, klon |
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66 | ! |
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67 | ! tau_chem=scale_param_so4(i)*86400.*(8.-5.*cos(xlat(i)*pi/180.)) !tchemfctn2 |
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68 | !nhl tau_chem=86400.*(8.-5.*cos(xlat(i)*pi/180.)) !tchemfctn2 |
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69 | tau_chem=86400.*(5.-4.*cos(xlat(i)*pi/180.)) ! |
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70 | tend=tr_seri(i,k,id_prec)*(1.-exp(-pdtphys/tau_chem)) ! Sulfate production |
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71 | !nhl tend=(1.-exp(-pdtphys/tau_chem)) |
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72 | !nhl tend=scale_param_so4(i) !as this it works |
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73 | ! |
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74 | tr_seri(i,k,id_prec) =tr_seri(i,k,id_prec) - tend |
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75 | tr_seri(i,k,id_fine) =tr_seri(i,k,id_fine) + & |
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76 | tend/RNAVO*masse_ammsulfate !--gAER/KgAir |
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77 | tend2d(i,k)=tend |
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78 | ! |
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79 | !nhl fluxso4chem(i,k) = tend/RNAVO*masse_ammsulfate |
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80 | !nhl flux_sparam_sulf(i,k) = tend/RNAVO*masse_ammsulfate |
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81 | ENDDO |
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82 | ENDDO |
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83 | |
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84 | |
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85 | |
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86 | tempvar=tend2d |
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87 | CALL kg_to_cm3(pplay,t_seri,tempvar) |
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88 | tendincm3=tempvar |
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89 | |
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90 | DO k = 1, klev |
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91 | DO i = 1, klon |
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92 | |
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93 | ! his_g2pgas(i) = his_g2pgas(i) + tendincm3(i,k)*1e6*zdz(i,k)/pdtphys |
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94 | his_g2paer(i) = his_g2paer(i) + & |
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95 | tendincm3(i,k)/RNAVO*masse_ammsulfate*1.e3* & |
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96 | 1.e6*zdz(i,k)/pdtphys ! mg/m2/s |
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97 | his_g2pgas(i) = his_g2paer(i)*masse_s/masse_ammsulfate ! mg-S/m2/s |
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98 | |
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99 | ENDDO |
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100 | ENDDO |
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101 | ENDIF |
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102 | |
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103 | ! |
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104 | RETURN |
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105 | END SUBROUTINE gastoparticle |
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