1 | !---------------------------------------------------------------------------- |
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2 | SUBROUTINE RRTM_TAUMOL16 (KLEV,TAU,& |
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3 | &TAUAERL,FAC00,FAC01,FAC10,FAC11,JP,JT,JT1,ONEMINUS,& |
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4 | &COLH2O,COLCH4,LAYTROP,SELFFAC,SELFFRAC,INDSELF,PFRAC) |
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5 | |
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6 | ! BAND 16: 2600-3000 cm-1 (low - H2O,CH4; high - nothing) |
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7 | |
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8 | ! Modifications |
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9 | ! |
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10 | ! D Salmond 1999-07-14 speed-up |
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11 | |
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12 | |
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13 | #include "tsmbkind.h" |
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14 | |
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15 | USE PARRRTM , ONLY : JPLAY ,JPBAND ,JPGPT ,JPXSEC ,NGS15 |
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16 | USE YOERRTWN , ONLY : NG ,NSPA ,NSPB |
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17 | USE YOERRTA16, ONLY : NG16 ,ABSA ,FRACREFA,KA ,SELFREF,STRRAT |
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18 | |
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19 | |
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20 | IMPLICIT NONE |
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21 | |
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22 | ! Output |
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23 | REAL_B :: TAU (JPGPT,JPLAY) |
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24 | |
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25 | ! DUMMY INTEGER SCALARS |
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26 | INTEGER_M :: KLEV |
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27 | |
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28 | !- from AER |
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29 | REAL_B :: TAUAERL(JPLAY,JPBAND) |
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30 | |
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31 | !- from INTFAC |
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32 | REAL_B :: FAC00(JPLAY) |
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33 | REAL_B :: FAC01(JPLAY) |
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34 | REAL_B :: FAC10(JPLAY) |
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35 | REAL_B :: FAC11(JPLAY) |
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36 | |
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37 | !- from INTIND |
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38 | INTEGER_M :: JP(JPLAY) |
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39 | INTEGER_M :: JT(JPLAY) |
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40 | INTEGER_M :: JT1(JPLAY) |
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41 | |
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42 | !- from PRECISE |
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43 | REAL_B :: ONEMINUS |
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44 | |
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45 | !- from PROFDATA |
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46 | REAL_B :: COLH2O(JPLAY) |
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47 | REAL_B :: COLCH4(JPLAY) |
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48 | INTEGER_M :: LAYTROP |
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49 | |
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50 | !- from SELF |
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51 | REAL_B :: SELFFAC(JPLAY) |
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52 | REAL_B :: SELFFRAC(JPLAY) |
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53 | INTEGER_M :: INDSELF(JPLAY) |
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54 | |
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55 | !- from SP |
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56 | REAL_B :: PFRAC(JPGPT,JPLAY) |
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57 | |
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58 | |
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59 | ! LOCAL INTEGER SCALARS |
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60 | INTEGER_M :: IG, IND0, IND1, INDS, JS, LAY |
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61 | |
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62 | ! LOCAL REAL SCALARS |
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63 | REAL_B :: FAC000, FAC001, FAC010, FAC011, FAC100, FAC101,& |
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64 | &FAC110, FAC111, FS, SPECCOMB, SPECMULT, SPECPARM |
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65 | |
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66 | |
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67 | ! Input |
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68 | !#include "yoeratm.h" |
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69 | |
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70 | ! REAL TAUAER(JPLAY) |
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71 | ! EQUIVALENCE (TAUAERL(1,16),TAUAER) |
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72 | |
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73 | ! Compute the optical depth by interpolating in ln(pressure), |
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74 | ! temperature, and appropriate species. Below LAYTROP, the water |
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75 | ! vapor self-continuum is interpolated (in temperature) separately. |
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76 | |
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77 | DO LAY = 1, LAYTROP |
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78 | SPECCOMB = COLH2O(LAY) + STRRAT*COLCH4(LAY) |
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79 | SPECPARM = COLH2O(LAY)/SPECCOMB |
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80 | SPECPARM = MIN(SPECPARM,ONEMINUS) |
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81 | SPECMULT = 8._JPRB*(SPECPARM) |
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82 | JS = 1 + INT(SPECMULT) |
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83 | FS = MOD(SPECMULT,_ONE_) |
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84 | !----jjm |
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85 | FAC000 = (_ONE_ - FS) * FAC00(LAY) |
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86 | FAC010 = (_ONE_ - FS) * FAC10(LAY) |
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87 | FAC100 = FS * FAC00(LAY) |
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88 | FAC110 = FS * FAC10(LAY) |
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89 | FAC001 = (_ONE_ - FS) * FAC01(LAY) |
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90 | FAC011 = (_ONE_ - FS) * FAC11(LAY) |
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91 | FAC101 = FS * FAC01(LAY) |
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92 | FAC111 = FS * FAC11(LAY) |
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93 | !----- |
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94 | IND0 = ((JP(LAY)-1)*5+(JT(LAY)-1))*NSPA(16) + JS |
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95 | IND1 = (JP(LAY)*5+(JT1(LAY)-1))*NSPA(16) + JS |
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96 | INDS = INDSELF(LAY) |
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97 | ! DO IG = 1, NG16 |
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98 | !-- DS_990714 |
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99 | IG=1 |
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100 | TAU (NGS15+IG,LAY) = SPECCOMB *& |
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101 | ! &((1. - FS)*(FAC00(LAY) * ABSA(IND0 ,IG) + |
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102 | ! & FAC10(LAY) * ABSA(IND0+ 9,IG) + |
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103 | ! & FAC01(LAY) * ABSA(IND1 ,IG) + |
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104 | ! & FAC11(LAY) * ABSA(IND1+ 9,IG))+ |
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105 | ! & FS * ( FAC01(LAY) * ABSA(IND1+ 1,IG) + |
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106 | ! & FAC10(LAY) * ABSA(IND0+10,IG) + |
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107 | ! & FAC00(LAY) * ABSA(IND0+ 1,IG) + |
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108 | ! & FAC11(LAY) * ABSA(IND1+10,IG))) + |
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109 | &(FAC000 * ABSA(IND0 ,IG) +& |
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110 | & FAC100 * ABSA(IND0+ 1,IG) +& |
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111 | & FAC010 * ABSA(IND0+ 9,IG) +& |
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112 | & FAC110 * ABSA(IND0+10,IG) +& |
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113 | & FAC001 * ABSA(IND1 ,IG) +& |
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114 | & FAC101 * ABSA(IND1+ 1,IG) +& |
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115 | & FAC011 * ABSA(IND1+ 9,IG) +& |
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116 | & FAC111 * ABSA(IND1+10,IG))+& |
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117 | &COLH2O(LAY) * & |
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118 | &SELFFAC(LAY) * (SELFREF(INDS,IG) + & |
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119 | &SELFFRAC(LAY) *& |
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120 | &(SELFREF(INDS+1,IG) - SELFREF(INDS,IG)))& |
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121 | &+ TAUAERL(LAY,16) |
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122 | PFRAC(NGS15+IG,LAY) = FRACREFA(IG,JS) + FS *& |
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123 | &(FRACREFA(IG,JS+1) - FRACREFA(IG,JS)) |
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124 | IG=2 |
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125 | TAU (NGS15+IG,LAY) = SPECCOMB *& |
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126 | ! &((1. - FS)*(FAC00(LAY) * ABSA(IND0 ,IG) + |
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127 | ! & FAC10(LAY) * ABSA(IND0+ 9,IG) + |
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128 | ! & FAC01(LAY) * ABSA(IND1 ,IG) + |
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129 | ! & FAC11(LAY) * ABSA(IND1+ 9,IG))+ |
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130 | ! & FS * ( FAC01(LAY) * ABSA(IND1+ 1,IG) + |
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131 | ! & FAC10(LAY) * ABSA(IND0+10,IG) + |
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132 | ! & FAC00(LAY) * ABSA(IND0+ 1,IG) + |
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133 | ! & FAC11(LAY) * ABSA(IND1+10,IG))) + |
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134 | &(FAC000 * ABSA(IND0 ,IG) +& |
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135 | & FAC100 * ABSA(IND0+ 1,IG) +& |
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136 | & FAC010 * ABSA(IND0+ 9,IG) +& |
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137 | & FAC110 * ABSA(IND0+10,IG) +& |
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138 | & FAC001 * ABSA(IND1 ,IG) +& |
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139 | & FAC101 * ABSA(IND1+ 1,IG) +& |
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140 | & FAC011 * ABSA(IND1+ 9,IG) +& |
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141 | & FAC111 * ABSA(IND1+10,IG))+& |
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142 | &COLH2O(LAY) *& |
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143 | &SELFFAC(LAY) * (SELFREF(INDS,IG) +& |
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144 | &SELFFRAC(LAY) *& |
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145 | &(SELFREF(INDS+1,IG) - SELFREF(INDS,IG)))& |
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146 | &+ TAUAERL(LAY,16) |
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147 | PFRAC(NGS15+IG,LAY) = FRACREFA(IG,JS) + FS *& |
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148 | &(FRACREFA(IG,JS+1) - FRACREFA(IG,JS)) |
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149 | |
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150 | ! END DO |
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151 | !-- DS_990714 |
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152 | ENDDO |
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153 | |
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154 | DO LAY = LAYTROP+1, KLEV |
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155 | ! DO IG = 1, NG16 |
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156 | !-- DS_990714 |
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157 | IG=1 |
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158 | TAU (NGS15+IG,LAY) = TAUAERL(LAY,16) |
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159 | PFRAC(NGS15+IG,LAY) = _ZERO_ |
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160 | IG=2 |
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161 | TAU (NGS15+IG,LAY) = TAUAERL(LAY,16) |
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162 | PFRAC(NGS15+IG,LAY) = _ZERO_ |
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163 | !-- DS_990714 |
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164 | ! END DO |
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165 | ENDDO |
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166 | |
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167 | RETURN |
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168 | END SUBROUTINE RRTM_TAUMOL16 |
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