1 | c********************************************************************** |
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2 | |
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3 | subroutine hrtherm |
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4 | $ (co2x,o2x,o3px,h2x,h2ox,h2o2x,aux1,aux2,tx,nz,iz,date,zenit,jtot) |
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5 | |
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6 | |
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7 | c feb 2002 fgg first version |
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8 | c nov 2002 fgg second version |
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9 | |
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10 | c********************************************************************** |
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11 | |
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12 | implicit none |
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13 | |
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14 | c common variables and constants |
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15 | |
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16 | include 'param.h' |
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17 | include 'param_v3.h' |
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18 | include 'callkeys.h' |
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19 | |
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20 | |
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21 | c local parameters and variables |
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22 | |
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23 | real xabsi(nabs,nzmax) !densities |
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24 | real nada |
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25 | real jergs(ninter,nabs,nzmax) |
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26 | |
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27 | integer i,j,k,indexint !indexes |
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28 | character dn |
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29 | |
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30 | |
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31 | c input and output variables |
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32 | |
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33 | integer nz !number of layers |
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34 | real co2x(nz) !density of CO2(cm^-3) |
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35 | real o2x(nz) !density of O2(cm^-3) |
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36 | real o3px(nz) !density of O(3P)(cm^-3) |
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37 | real h2x(nz) !density of H2(cm^-3) |
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38 | real h2ox(nz) !density of H2O(cm^-3) |
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39 | real h2o2x(nz) !density of H2O2(cm^-3) |
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40 | real aux1(nz) !auxiliar variable |
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41 | real aux2(nz) !auxiliar variable |
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42 | real jtot(nz) !output: heating rate(erg/s) |
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43 | real tx(nz) !temperature |
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44 | real date |
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45 | real zenit |
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46 | real iz(nz) |
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47 | |
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48 | logical firstcall |
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49 | save firstcall |
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50 | data firstcall /.true./ |
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51 | |
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52 | c*************************PROGRAM STARTS******************************* |
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53 | |
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54 | c if (firstcall) then |
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55 | c if(.not. thermochem) call param_read |
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56 | c firstcall= .false. |
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57 | c endif |
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58 | |
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59 | if(zenit.gt.100.) then |
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60 | dn='n' |
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61 | else |
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62 | dn='d' |
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63 | end if |
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64 | if(dn.eq.'n') then |
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65 | do i=1,nz |
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66 | jtot(i)=0. |
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67 | enddo |
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68 | return |
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69 | endif |
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70 | |
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71 | do i=1,nz |
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72 | xabsi(1,i) = co2x(i) |
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73 | xabsi(2,i) = o2x(i) |
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74 | xabsi(3,i) = o3px(i) |
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75 | xabsi(4,i) = h2ox(i) |
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76 | xabsi(5,i) = h2x(i) |
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77 | xabsi(6,i) = h2o2x(i) |
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78 | jtot(i) = 0. |
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79 | end do |
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80 | |
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81 | if(.not. thermochem) then |
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82 | call jthermcalc |
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83 | $ (co2x,o2x,o3px,h2x,h2ox,h2o2x,aux1,aux2,tx,nz,iz,date,zenit) |
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84 | endif |
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85 | |
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86 | do i=1,nz |
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87 | do j=1,nabs |
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88 | do indexint=1,33 |
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89 | jergs(indexint,j,i) = jfotsout(indexint,j,i) |
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90 | $ * xabsi (j,i) * fluxtop(indexint) |
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91 | $ / (0.5e9 * freccen(indexint)) |
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92 | jtot(i)=jtot(i)+jergs(indexint,j,i) |
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93 | end do |
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94 | end do |
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95 | end do |
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96 | |
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97 | return |
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98 | |
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99 | end |
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100 | |
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