1 | !*********************************************************************** |
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2 | !* Copyright 2012,2013 * |
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3 | !* Jerome Brioude, Delia Arnold, Andreas Stohl, Wayne Angevine, * |
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4 | !* John Burkhart, Massimo Cassiani, Adam Dingwell, Richard C Easter, Sabine Eckhardt,* |
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5 | !* Stephanie Evan, Jerome D Fast, Don Morton, Ignacio Pisso, * |
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6 | !* Petra Seibert, Gerard Wotawa, Caroline Forster, Harald Sodemann, * |
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7 | !* * |
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8 | !* This file is part of FLEXPART WRF * |
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9 | !* * |
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10 | !* FLEXPART is free software: you can redistribute it and/or modify * |
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11 | !* it under the terms of the GNU General Public License as published by* |
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12 | !* the Free Software Foundation, either version 3 of the License, or * |
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13 | !* (at your option) any later version. * |
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14 | !* * |
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15 | !* FLEXPART is distributed in the hope that it will be useful, * |
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16 | !* but WITHOUT ANY WARRANTY; without even the implied warranty of * |
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17 | !* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * |
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18 | !* GNU General Public License for more details. * |
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19 | !* * |
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20 | !* You should have received a copy of the GNU General Public License * |
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21 | !* along with FLEXPART. If not, see <http://www.gnu.org/licenses/>. * |
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22 | !*********************************************************************** |
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23 | |
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24 | subroutine conccalc_irreg(itime,weight) |
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25 | ! i i |
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26 | !***************************************************************************** |
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27 | ! * |
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28 | ! Calculation of the concentrations on a regular grid using volume * |
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29 | ! sampling * |
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30 | ! * |
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31 | ! Author: A. Stohl * |
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32 | ! * |
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33 | ! 24 May 1996 * |
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34 | ! * |
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35 | ! April 2000: Update to calculate age spectra * |
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36 | ! Bug fix to avoid negative conc. at the domain boundaries, * |
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37 | ! as suggested by Petra Seibert * |
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38 | ! * |
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39 | ! 2 July 2002: re-order if-statements in order to optimize CPU time * |
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40 | ! * |
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41 | ! * |
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42 | !***************************************************************************** |
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43 | ! * |
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44 | ! Variables: * |
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45 | ! nspeciesdim = nspec for forward runs, 1 for backward runs * |
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46 | ! * |
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47 | !***************************************************************************** |
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48 | |
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49 | use unc_mod |
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50 | use outg_mod |
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51 | use par_mod |
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52 | use com_mod |
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53 | |
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54 | implicit none |
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55 | |
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56 | integer :: itime,itage,i,ix,jy,ixp,jyp,kz,ks,n,nage |
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57 | integer :: il,ind,indz,indzp,nrelpointer,ii,temp,incl |
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58 | real :: rddx,rddy,p1,p2,p3,p4,dz1,dz2,dz |
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59 | real :: weight,hx,hy,hz,h,xd,yd,zd,xkern,r2,c(maxspec),ddx,ddy |
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60 | real :: rhoprof(2),rhoi |
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61 | real :: xl,yl,wx,wy,w |
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62 | real,parameter :: factor=.596831, hxmax=6.0, hymax=4.0, hzmax=150. |
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63 | |
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64 | |
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65 | ! For forward simulations, make a loop over the number of species; |
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66 | ! for backward simulations, make an additional loop over the |
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67 | ! releasepoints |
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68 | !*************************************************************************** |
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69 | |
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70 | |
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71 | do i=1,numpart |
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72 | if (itra1(i).ne.itime .or. abs(npoint(i)).gt.numpoint) goto 20 |
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73 | |
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74 | ! Determine age class of the particle |
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75 | itage=abs(itra1(i)-itramem(i)) |
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76 | do nage=1,nageclass |
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77 | if (itage.lt.lage(nage)) goto 33 |
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78 | end do |
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79 | 33 continue |
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80 | |
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81 | |
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82 | ! For special runs, interpolate the air density to the particle position |
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83 | !************************************************************************ |
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84 | !*********************************************************************** |
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85 | !AF IND_SOURCE switches between different units for concentrations at the source |
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86 | !Af NOTE that in backward simulations the release of particles takes place |
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87 | !Af at the receptor and the sampling at the source. |
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88 | !Af 1="mass" |
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89 | !Af 2="mass mixing ratio" |
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90 | !Af IND_RECEPTOR switches between different units for concentrations at the receptor |
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91 | !Af 1="mass" |
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92 | !Af 2="mass mixing ratio" |
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93 | |
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94 | !Af switches for the conccalcfile: |
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95 | !AF IND_SAMP = 0 : xmass * 1 |
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96 | !Af IND_SAMP = -1 : xmass / rho |
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97 | |
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98 | !Af ind_samp is defined in readcommand.f |
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99 | |
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100 | if ( ind_samp .eq. -1 ) then |
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101 | |
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102 | ix=int(xtra1(i)) |
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103 | jy=int(ytra1(i)) |
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104 | ixp=ix+1 |
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105 | jyp=jy+1 |
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106 | ddx=xtra1(i)-real(ix) |
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107 | ddy=ytra1(i)-real(jy) |
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108 | rddx=1.-ddx |
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109 | rddy=1.-ddy |
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110 | p1=rddx*rddy |
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111 | p2=ddx*rddy |
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112 | p3=rddx*ddy |
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113 | p4=ddx*ddy |
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114 | |
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115 | do il=2,nz |
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116 | if (height(il).gt.ztra1(i)) then |
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117 | indz=il-1 |
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118 | indzp=il |
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119 | goto 6 |
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120 | endif |
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121 | end do |
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122 | 6 continue |
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123 | |
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124 | dz1=ztra1(i)-height(indz) |
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125 | dz2=height(indzp)-ztra1(i) |
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126 | dz=1./(dz1+dz2) |
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127 | |
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128 | ! Take density from 2nd wind field in memory (accurate enough, no time interpolation needed) |
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129 | !***************************************************************************** |
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130 | if (xtra1(i).ne.xtra1(i)) print*,i,itra1(i),xtra1(i),ytra1(i),ix,jy |
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131 | do ind=indz,indzp |
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132 | rhoprof(ind-indz+1)=p1*rho(ix ,jy ,ind,2) & |
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133 | +p2*rho(ixp,jy ,ind,2) & |
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134 | +p3*rho(ix ,jyp,ind,2) & |
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135 | +p4*rho(ixp,jyp,ind,2) |
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136 | end do |
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137 | rhoi=(dz1*rhoprof(2)+dz2*rhoprof(1))*dz |
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138 | elseif (ind_samp.eq.0) then |
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139 | rhoi = 1. |
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140 | endif |
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141 | |
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142 | |
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143 | !**************************************************************************** |
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144 | ! 1. Evaluate grid concentrations using a uniform kernel of bandwidths dx, dy |
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145 | !**************************************************************************** |
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146 | |
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147 | |
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148 | ! For backward simulations, look from which release point the particle comes from |
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149 | ! For domain-filling trajectory option, npoint contains a consecutive particle |
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150 | ! number, not the release point information. Therefore, nrelpointer is set to 1 |
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151 | ! for the domain-filling option. |
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152 | !***************************************************************************** |
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153 | |
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154 | if ((ioutputforeachrelease.eq.0).or.(mdomainfill.eq.1)) then |
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155 | nrelpointer=1 |
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156 | else |
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157 | nrelpointer=npoint(i) |
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158 | endif |
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159 | |
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160 | do kz=1,numzgrid ! determine height of cell |
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161 | if (outheight(kz).gt.ztra1(i)) goto 21 |
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162 | end do |
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163 | 21 continue |
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164 | if (kz.le.numzgrid) then ! inside output domain |
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165 | |
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166 | |
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167 | !******************************** |
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168 | ! Do everything for mother domain |
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169 | !******************************** |
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170 | |
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171 | xl=(xtra1(i)*dx+xoutshift)/dxout |
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172 | yl=(ytra1(i)*dy+youtshift)/dyout |
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173 | ix=int(xl) |
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174 | if (xl.lt.0.) ix=ix-1 |
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175 | jy=int(yl) |
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176 | if (yl.lt.0.) jy=jy-1 |
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177 | |
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178 | ! if (i.eq.10000) write(*,*) itime,xtra1(i),ytra1(i),ztra1(i),xl,yl |
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179 | |
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180 | |
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181 | ! For particles aged less than 3 hours, attribute particle mass to grid cell |
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182 | ! it resides in rather than use the kernel, in order to avoid its smoothing effect. |
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183 | ! For older particles, use the uniform kernel. |
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184 | ! If a particle is close to the domain boundary, do not use the kernel either. |
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185 | !***************************************************************************** |
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186 | |
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187 | if ((itage.lt.7200).or.(xl.lt.0.5).or.(yl.lt.0.5).or. & |
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188 | (xl.gt.real(numxgrid-1)-0.5).or. & |
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189 | (yl.gt.real(numygrid-1)-0.5)) then ! no kernel, direct attribution to grid cell |
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190 | if ((ix.ge.0).and.(jy.ge.0).and.(ix.le.numxgrid-1).and. & |
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191 | (jy.le.numygrid-1)) then |
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192 | do ks=1,nspec |
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193 | ! print*,'bef ks' |
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194 | ! print*,ix,jy,kz,ks,nrelpointer,nclass(i),nage |
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195 | incl=nclass(i) |
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196 | gridunc(ix,jy,kz,ks,nrelpointer,incl,nage)= & |
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197 | gridunc(ix,jy,kz,ks,nrelpointer,incl,nage)+ & |
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198 | xmass1(i,ks)/rhoi*weight |
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199 | end do |
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200 | endif |
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201 | |
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202 | else ! attribution via uniform kernel |
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203 | |
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204 | ddx=xl-real(ix) ! distance to left cell border |
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205 | ddy=yl-real(jy) ! distance to lower cell border |
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206 | if (ddx.gt.0.5) then |
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207 | ixp=ix+1 |
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208 | wx=1.5-ddx |
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209 | else |
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210 | ixp=ix-1 |
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211 | wx=0.5+ddx |
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212 | endif |
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213 | |
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214 | if (ddy.gt.0.5) then |
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215 | jyp=jy+1 |
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216 | wy=1.5-ddy |
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217 | else |
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218 | jyp=jy-1 |
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219 | wy=0.5+ddy |
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220 | endif |
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221 | |
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222 | |
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223 | ! Determine mass fractions for four grid points |
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224 | !********************************************** |
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225 | |
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226 | if ((ix.ge.0).and.(ix.le.numxgrid-1)) then |
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227 | if ((jy.ge.0).and.(jy.le.numygrid-1)) then |
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228 | w=wx*wy |
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229 | do ks=1,nspec |
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230 | gridunc(ix,jy,kz,ks,nrelpointer,nclass(i),nage)= & |
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231 | gridunc(ix,jy,kz,ks,nrelpointer,nclass(i),nage)+ & |
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232 | xmass1(i,ks)/rhoi*weight*w |
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233 | end do |
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234 | endif |
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235 | |
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236 | if ((jyp.ge.0).and.(jyp.le.numygrid-1)) then |
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237 | w=wx*(1.-wy) |
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238 | do ks=1,nspec |
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239 | gridunc(ix,jyp,kz,ks,nrelpointer,nclass(i),nage)= & |
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240 | gridunc(ix,jyp,kz,ks,nrelpointer,nclass(i),nage)+ & |
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241 | xmass1(i,ks)/rhoi*weight*w |
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242 | end do |
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243 | endif |
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244 | endif |
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245 | |
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246 | |
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247 | if ((ixp.ge.0).and.(ixp.le.numxgrid-1)) then |
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248 | if ((jyp.ge.0).and.(jyp.le.numygrid-1)) then |
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249 | w=(1.-wx)*(1.-wy) |
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250 | do ks=1,nspec |
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251 | gridunc(ixp,jyp,kz,ks,nrelpointer,nclass(i),nage)= & |
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252 | gridunc(ixp,jyp,kz,ks,nrelpointer,nclass(i),nage)+ & |
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253 | xmass1(i,ks)/rhoi*weight*w |
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254 | end do |
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255 | endif |
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256 | |
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257 | if ((jy.ge.0).and.(jy.le.numygrid-1)) then |
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258 | w=(1.-wx)*wy |
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259 | do ks=1,nspec |
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260 | gridunc(ixp,jy,kz,ks,nrelpointer,nclass(i),nage)= & |
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261 | gridunc(ixp,jy,kz,ks,nrelpointer,nclass(i),nage)+ & |
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262 | xmass1(i,ks)/rhoi*weight*w |
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263 | end do |
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264 | endif |
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265 | endif |
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266 | endif |
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267 | |
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268 | |
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269 | |
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270 | !************************************ |
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271 | ! Do everything for the nested domain |
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272 | !************************************ |
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273 | |
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274 | if (nested_output.eq.1) then |
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275 | xl=(xtra1(i)*dx+xoutshiftn)/dxoutn |
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276 | yl=(ytra1(i)*dy+youtshiftn)/dyoutn |
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277 | ix=int(xl) |
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278 | if (xl.lt.0.) ix=ix-1 |
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279 | jy=int(yl) |
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280 | if (yl.lt.0.) jy=jy-1 |
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281 | |
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282 | |
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283 | ! For particles aged less than 3 hours, attribute particle mass to grid cell |
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284 | ! it resides in rather than use the kernel, in order to avoid its smoothing effect. |
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285 | ! For older particles, use the uniform kernel. |
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286 | ! If a particle is close to the domain boundary, do not use the kernel either. |
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287 | !***************************************************************************** |
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288 | |
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289 | if ((itage.lt.7200).or.(xl.lt.0.5).or.(yl.lt.0.5).or. & |
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290 | (xl.gt.real(numxgridn-1)-0.5).or. & |
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291 | (yl.gt.real(numygridn-1)-0.5)) then ! no kernel, direct attribution to grid cell |
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292 | if ((ix.ge.0).and.(jy.ge.0).and.(ix.le.numxgridn-1).and. & |
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293 | (jy.le.numygridn-1)) then |
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294 | do ks=1,nspec |
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295 | griduncn(ix,jy,kz,ks,nrelpointer,nclass(i),nage)= & |
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296 | griduncn(ix,jy,kz,ks,nrelpointer,nclass(i),nage)+ & |
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297 | xmass1(i,ks)/rhoi*weight |
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298 | end do |
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299 | endif |
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300 | |
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301 | else ! attribution via uniform kernel |
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302 | |
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303 | ddx=xl-real(ix) ! distance to left cell border |
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304 | ddy=yl-real(jy) ! distance to lower cell border |
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305 | if (ddx.gt.0.5) then |
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306 | ixp=ix+1 |
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307 | wx=1.5-ddx |
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308 | else |
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309 | ixp=ix-1 |
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310 | wx=0.5+ddx |
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311 | endif |
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312 | |
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313 | if (ddy.gt.0.5) then |
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314 | jyp=jy+1 |
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315 | wy=1.5-ddy |
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316 | else |
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317 | jyp=jy-1 |
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318 | wy=0.5+ddy |
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319 | endif |
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320 | |
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321 | |
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322 | ! Determine mass fractions for four grid points |
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323 | !********************************************** |
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324 | |
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325 | if ((ix.ge.0).and.(ix.le.numxgridn-1)) then |
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326 | if ((jy.ge.0).and.(jy.le.numygridn-1)) then |
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327 | w=wx*wy |
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328 | do ks=1,nspec |
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329 | griduncn(ix,jy,kz,ks,nrelpointer,nclass(i),nage)= & |
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330 | griduncn(ix,jy,kz,ks,nrelpointer,nclass(i),nage)+ & |
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331 | xmass1(i,ks)/rhoi*weight*w |
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332 | end do |
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333 | endif |
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334 | |
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335 | if ((jyp.ge.0).and.(jyp.le.numygridn-1)) then |
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336 | w=wx*(1.-wy) |
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337 | do ks=1,nspec |
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338 | griduncn(ix,jyp,kz,ks,nrelpointer,nclass(i),nage)= & |
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339 | griduncn(ix,jyp,kz,ks,nrelpointer,nclass(i),nage)+ & |
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340 | xmass1(i,ks)/rhoi*weight*w |
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341 | end do |
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342 | endif |
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343 | endif |
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344 | |
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345 | |
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346 | if ((ixp.ge.0).and.(ixp.le.numxgridn-1)) then |
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347 | if ((jyp.ge.0).and.(jyp.le.numygridn-1)) then |
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348 | w=(1.-wx)*(1.-wy) |
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349 | do ks=1,nspec |
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350 | griduncn(ixp,jyp,kz,ks,nrelpointer,nclass(i),nage)= & |
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351 | griduncn(ixp,jyp,kz,ks,nrelpointer,nclass(i),nage)+ & |
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352 | xmass1(i,ks)/rhoi*weight*w |
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353 | end do |
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354 | endif |
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355 | |
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356 | if ((jy.ge.0).and.(jy.le.numygridn-1)) then |
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357 | w=(1.-wx)*wy |
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358 | do ks=1,nspec |
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359 | griduncn(ixp,jy,kz,ks,nrelpointer,nclass(i),nage)= & |
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360 | griduncn(ixp,jy,kz,ks,nrelpointer,nclass(i),nage)+ & |
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361 | xmass1(i,ks)/rhoi*weight*w |
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362 | end do |
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363 | endif |
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364 | endif |
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365 | endif |
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366 | |
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367 | endif |
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368 | endif |
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369 | 20 continue |
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370 | end do |
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371 | |
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372 | !*********************************************************************** |
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373 | ! 2. Evaluate concentrations at receptor points, using the kernel method |
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374 | !*********************************************************************** |
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375 | |
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376 | do n=1,numreceptor |
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377 | |
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378 | |
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379 | ! Reset concentrations |
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380 | !********************* |
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381 | |
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382 | do ks=1,nspec |
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383 | c(ks)=0. |
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384 | end do |
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385 | |
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386 | |
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387 | ! Estimate concentration at receptor |
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388 | !*********************************** |
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389 | |
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390 | do i=1,numpart |
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391 | |
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392 | if (itra1(i).ne.itime) goto 40 |
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393 | itage=abs(itra1(i)-itramem(i)) |
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394 | |
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395 | hz=min(50.+0.3*sqrt(real(itage)),hzmax) |
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396 | zd=ztra1(i)/hz |
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397 | if (zd.gt.1.) goto 40 ! save computing time, leave loop |
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398 | |
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399 | hx=min((0.29+2.222e-3*sqrt(real(itage)))*dx+ & |
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400 | real(itage)*1.2e-5,hxmax) ! 80 km/day |
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401 | xd=(xtra1(i)-xreceptor(n))/hx |
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402 | if (xd*xd.gt.1.) goto 40 ! save computing time, leave loop |
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403 | |
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404 | hy=min((0.18+1.389e-3*sqrt(real(itage)))*dy+ & |
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405 | real(itage)*7.5e-6,hymax) ! 80 km/day |
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406 | yd=(ytra1(i)-yreceptor(n))/hy |
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407 | if (yd*yd.gt.1.) goto 40 ! save computing time, leave loop |
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408 | h=hx*hy*hz |
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409 | |
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410 | r2=xd*xd+yd*yd+zd*zd |
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411 | if (r2.lt.1.) then |
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412 | xkern=factor*(1.-r2) |
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413 | do ks=1,nspec |
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414 | c(ks)=c(ks)+xmass1(i,ks)*xkern/h |
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415 | end do |
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416 | endif |
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417 | 40 continue |
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418 | end do |
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419 | |
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420 | do ks=1,nspec |
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421 | creceptor(n,ks)=creceptor(n,ks)+2.*weight*c(ks)/receptorarea(n) |
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422 | end do |
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423 | end do |
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424 | |
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425 | end subroutine conccalc_irreg |
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