1 | !********************************************************************** |
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2 | ! Copyright 1998,1999,2000,2001,2002,2005,2007,2008,2009,2010 * |
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3 | ! Andreas Stohl, Petra Seibert, A. Frank, Gerhard Wotawa, * |
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4 | ! Caroline Forster, Sabine Eckhardt, John Burkhart, Harald Sodemann * |
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5 | ! * |
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6 | ! This file is part of FLEXPART. * |
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7 | ! * |
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8 | ! FLEXPART is free software: you can redistribute it and/or modify * |
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9 | ! it under the terms of the GNU General Public License as published by* |
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10 | ! the Free Software Foundation, either version 3 of the License, or * |
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11 | ! (at your option) any later version. * |
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12 | ! * |
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13 | ! FLEXPART is distributed in the hope that it will be useful, * |
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14 | ! but WITHOUT ANY WARRANTY; without even the implied warranty of * |
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15 | ! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * |
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16 | ! GNU General Public License for more details. * |
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17 | ! * |
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18 | ! You should have received a copy of the GNU General Public License * |
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19 | ! along with FLEXPART. If not, see <http://www.gnu.org/licenses/>. * |
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20 | !********************************************************************** |
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21 | |
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22 | subroutine readreleases |
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23 | |
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24 | !***************************************************************************** |
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25 | ! * |
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26 | ! This routine reads the release point specifications for the current * |
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27 | ! model run. Several release points can be used at the same time. * |
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28 | ! * |
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29 | ! Author: A. Stohl * |
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30 | ! * |
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31 | ! 18 May 1996 * |
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32 | ! * |
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33 | ! Update: 29 January 2001 * |
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34 | ! Release altitude can be either in magl or masl * |
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35 | ! * |
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36 | !***************************************************************************** |
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37 | ! * |
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38 | ! Variables: * |
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39 | ! decay decay constant of species * |
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40 | ! dquer [um] mean particle diameters * |
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41 | ! dsigma e.g. dsigma=10 or dsigma=0.1 means that 68% of the mass* |
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42 | ! are between 0.1*dquer and 10*dquer * |
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43 | ! ireleasestart, ireleaseend [s] starting time and ending time of each * |
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44 | ! release * |
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45 | ! kindz 1: zpoint is in m agl, 2: zpoint is in m asl, 3: zpoint* |
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46 | ! is in hPa * |
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47 | ! npart number of particles to be released * |
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48 | ! nspec number of species to be released * |
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49 | ! density [kg/m3] density of the particles * |
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50 | ! rm [s/m] Mesophyll resistance * |
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51 | ! species name of species * |
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52 | ! xmass total mass of each species * |
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53 | ! xpoint1,ypoint1 geograf. coordinates of lower left corner of release * |
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54 | ! area * |
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55 | ! xpoint2,ypoint2 geograf. coordinates of upper right corner of release * |
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56 | ! area * |
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57 | ! weta, wetb parameters to determine the wet scavenging coefficient * |
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58 | ! zpoint1,zpoint2 height range, over which release takes place * |
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59 | ! num_min_discrete if less, release cannot be randomized and happens at * |
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60 | ! time mid-point of release interval * |
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61 | ! * |
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62 | !***************************************************************************** |
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63 | |
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64 | use point_mod |
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65 | use xmass_mod |
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66 | use par_mod |
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67 | use com_mod |
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68 | |
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69 | implicit none |
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70 | |
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71 | integer :: numpartmax,i,j,id1,it1,id2,it2,specnum_rel,idum,stat |
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72 | integer,parameter :: num_min_discrete=100 |
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73 | real :: vsh(ni),fracth(ni),schmih(ni),releaserate,xdum,cun |
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74 | real(kind=dp) :: jul1,jul2,julm,juldate |
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75 | character(len=50) :: line |
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76 | logical :: old |
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77 | |
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78 | !sec, read release to find how many releasepoints should be allocated |
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79 | |
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80 | open(unitreleases,file=path(1)(1:length(1))//'RELEASES',status='old', & |
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81 | err=999) |
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82 | |
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83 | ! Check the format of the RELEASES file (either in free format, |
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84 | ! or using a formatted mask) |
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85 | ! Use of formatted mask is assumed if line 10 contains the word 'DIRECTION' |
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86 | !************************************************************************** |
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87 | |
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88 | call skplin(12,unitreleases) |
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89 | read (unitreleases,901) line |
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90 | 901 format (a) |
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91 | if (index(line,'Total') .eq. 0) then |
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92 | old = .false. |
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93 | else |
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94 | old = .true. |
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95 | endif |
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96 | rewind(unitreleases) |
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97 | |
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98 | |
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99 | ! Skip first 11 lines (file header) |
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100 | !********************************** |
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101 | |
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102 | call skplin(11,unitreleases) |
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103 | |
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104 | |
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105 | read(unitreleases,*,err=998) nspec |
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106 | if (old) call skplin(2,unitreleases) |
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107 | do i=1,nspec |
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108 | read(unitreleases,*,err=998) specnum_rel |
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109 | if (old) call skplin(2,unitreleases) |
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110 | end do |
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111 | |
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112 | numpoint=0 |
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113 | 100 numpoint=numpoint+1 |
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114 | read(unitreleases,*,end=25) |
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115 | read(unitreleases,*,err=998,end=25) idum,idum |
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116 | if (old) call skplin(2,unitreleases) |
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117 | read(unitreleases,*,err=998) idum,idum |
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118 | if (old) call skplin(2,unitreleases) |
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119 | read(unitreleases,*,err=998) xdum |
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120 | if (old) call skplin(2,unitreleases) |
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121 | read(unitreleases,*,err=998) xdum |
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122 | if (old) call skplin(2,unitreleases) |
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123 | read(unitreleases,*,err=998) xdum |
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124 | if (old) call skplin(2,unitreleases) |
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125 | read(unitreleases,*,err=998) xdum |
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126 | if (old) call skplin(2,unitreleases) |
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127 | read(unitreleases,*,err=998) idum |
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128 | if (old) call skplin(2,unitreleases) |
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129 | read(unitreleases,*,err=998) xdum |
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130 | if (old) call skplin(2,unitreleases) |
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131 | read(unitreleases,*,err=998) xdum |
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132 | if (old) call skplin(2,unitreleases) |
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133 | read(unitreleases,*,err=998) idum |
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134 | if (old) call skplin(2,unitreleases) |
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135 | do i=1,nspec |
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136 | read(unitreleases,*,err=998) xdum |
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137 | if (old) call skplin(2,unitreleases) |
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138 | end do |
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139 | !save compoint only for the first 1000 release points |
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140 | read(unitreleases,'(a40)',err=998) compoint(1)(1:40) |
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141 | if (old) call skplin(1,unitreleases) |
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142 | |
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143 | goto 100 |
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144 | |
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145 | 25 numpoint=numpoint-1 |
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146 | |
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147 | !allocate memory for numpoint releaspoint |
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148 | allocate(ireleasestart(numpoint) & |
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149 | ,stat=stat) |
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150 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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151 | allocate(ireleaseend(numpoint) & |
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152 | ,stat=stat) |
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153 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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154 | allocate(xpoint1(numpoint) & |
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155 | ,stat=stat) |
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156 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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157 | allocate(xpoint2(numpoint) & |
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158 | ,stat=stat) |
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159 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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160 | allocate(ypoint1(numpoint) & |
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161 | ,stat=stat) |
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162 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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163 | allocate(ypoint2(numpoint) & |
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164 | ,stat=stat) |
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165 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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166 | allocate(zpoint1(numpoint) & |
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167 | ,stat=stat) |
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168 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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169 | allocate(zpoint2(numpoint) & |
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170 | ,stat=stat) |
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171 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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172 | allocate(kindz(numpoint) & |
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173 | ,stat=stat) |
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174 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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175 | allocate(xmass(numpoint,maxspec) & |
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176 | ,stat=stat) |
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177 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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178 | allocate(rho_rel(numpoint) & |
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179 | ,stat=stat) |
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180 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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181 | allocate(npart(numpoint) & |
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182 | ,stat=stat) |
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183 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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184 | allocate(xmasssave(numpoint) & |
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185 | ,stat=stat) |
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186 | if (stat.ne.0) write(*,*)'ERROR: could not allocate RELEASPOINT' |
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187 | |
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188 | write (*,*) ' Releasepoints allocated: ', numpoint |
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189 | |
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190 | do i=1,numpoint |
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191 | xmasssave(i)=0. |
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192 | end do |
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193 | |
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194 | !now save the information |
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195 | DEP=.false. |
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196 | DRYDEP=.false. |
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197 | WETDEP=.false. |
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198 | OHREA=.false. |
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199 | do i=1,maxspec |
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200 | DRYDEPSPEC(i)=.false. |
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201 | end do |
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202 | |
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203 | rewind(unitreleases) |
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204 | |
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205 | |
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206 | ! Skip first 11 lines (file header) |
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207 | !********************************** |
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208 | |
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209 | call skplin(11,unitreleases) |
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210 | |
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211 | |
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212 | ! Assign species-specific parameters needed for physical processes |
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213 | !************************************************************************* |
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214 | |
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215 | read(unitreleases,*,err=998) nspec |
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216 | if (nspec.gt.maxspec) goto 994 |
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217 | if (old) call skplin(2,unitreleases) |
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218 | do i=1,nspec |
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219 | read(unitreleases,*,err=998) specnum_rel |
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220 | if (old) call skplin(2,unitreleases) |
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221 | call readspecies(specnum_rel,i) |
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222 | |
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223 | ! For backward runs, only 1 species is allowed |
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224 | !********************************************* |
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225 | |
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226 | !if ((ldirect.lt.0).and.(nspec.gt.1)) then |
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227 | !write(*,*) '#####################################################' |
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228 | !write(*,*) '#### FLEXPART MODEL SUBROUTINE READRELEASES: ####' |
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229 | !write(*,*) '#### FOR BACKWARD RUNS, ONLY 1 SPECIES IS ALLOWED####' |
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230 | !write(*,*) '#####################################################' |
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231 | ! stop |
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232 | !endif |
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233 | |
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234 | ! Molecular weight |
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235 | !***************** |
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236 | |
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237 | if (((iout.eq.2).or.(iout.eq.3)).and. & |
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238 | (weightmolar(i).lt.0.)) then |
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239 | write(*,*) 'For mixing ratio output, valid molar weight' |
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240 | write(*,*) 'must be specified for all simulated species.' |
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241 | write(*,*) 'Check table SPECIES or choose concentration' |
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242 | write(*,*) 'output instead if molar weight is not known.' |
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243 | stop |
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244 | endif |
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245 | |
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246 | |
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247 | ! Radioactive decay |
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248 | !****************** |
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249 | |
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250 | decay(i)=0.693147/decay(i) !conversion half life to decay constant |
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251 | |
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252 | |
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253 | ! Dry deposition of gases |
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254 | !************************ |
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255 | |
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256 | if (reldiff(i).gt.0.) & |
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257 | rm(i)=1./(henry(i)/3000.+100.*f0(i)) ! mesophyll resistance |
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258 | |
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259 | ! Dry deposition of particles |
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260 | !**************************** |
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261 | |
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262 | vsetaver(i)=0. |
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263 | cunningham(i)=0. |
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264 | dquer(i)=dquer(i)*1000000. ! Conversion m to um |
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265 | if (density(i).gt.0.) then ! Additional parameters |
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266 | call part0(dquer(i),dsigma(i),density(i),fracth,schmih,cun,vsh) |
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267 | do j=1,ni |
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268 | fract(i,j)=fracth(j) |
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269 | schmi(i,j)=schmih(j) |
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270 | vset(i,j)=vsh(j) |
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271 | cunningham(i)=cunningham(i)+cun*fract(i,j) |
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272 | vsetaver(i)=vsetaver(i)-vset(i,j)*fract(i,j) |
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273 | end do |
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274 | write(*,*) 'Average setting velocity: ',i,vsetaver(i) |
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275 | endif |
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276 | |
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277 | ! Dry deposition for constant deposition velocity |
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278 | !************************************************ |
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279 | |
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280 | dryvel(i)=dryvel(i)*0.01 ! conversion to m/s |
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281 | |
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282 | ! Check if wet deposition or OH reaction shall be calculated |
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283 | !*********************************************************** |
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284 | if (weta(i).gt.0.) then |
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285 | WETDEP=.true. |
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286 | write (*,*) 'Wetdeposition switched on: ',weta(i),i |
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287 | endif |
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288 | if (ohreact(i).gt.0) then |
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289 | OHREA=.true. |
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290 | write (*,*) 'OHreaction switched on: ',ohreact(i),i |
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291 | endif |
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292 | |
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293 | |
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294 | if ((reldiff(i).gt.0.).or.(density(i).gt.0.).or. & |
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295 | (dryvel(i).gt.0.)) then |
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296 | DRYDEP=.true. |
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297 | DRYDEPSPEC(i)=.true. |
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298 | endif |
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299 | |
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300 | end do |
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301 | |
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302 | if (WETDEP.or.DRYDEP) DEP=.true. |
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303 | |
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304 | ! Read specifications for each release point |
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305 | !******************************************* |
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306 | |
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307 | numpoint=0 |
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308 | numpartmax=0 |
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309 | releaserate=0. |
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310 | 1000 numpoint=numpoint+1 |
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311 | read(unitreleases,*,end=250) |
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312 | read(unitreleases,*,err=998,end=250) id1,it1 |
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313 | if (old) call skplin(2,unitreleases) |
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314 | read(unitreleases,*,err=998) id2,it2 |
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315 | if (old) call skplin(2,unitreleases) |
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316 | read(unitreleases,*,err=998) xpoint1(numpoint) |
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317 | if (old) call skplin(2,unitreleases) |
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318 | read(unitreleases,*,err=998) ypoint1(numpoint) |
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319 | if (old) call skplin(2,unitreleases) |
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320 | read(unitreleases,*,err=998) xpoint2(numpoint) |
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321 | if (old) call skplin(2,unitreleases) |
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322 | read(unitreleases,*,err=998) ypoint2(numpoint) |
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323 | if (old) call skplin(2,unitreleases) |
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324 | read(unitreleases,*,err=998) kindz(numpoint) |
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325 | if (old) call skplin(2,unitreleases) |
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326 | read(unitreleases,*,err=998) zpoint1(numpoint) |
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327 | if (old) call skplin(2,unitreleases) |
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328 | read(unitreleases,*,err=998) zpoint2(numpoint) |
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329 | if (old) call skplin(2,unitreleases) |
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330 | read(unitreleases,*,err=998) npart(numpoint) |
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331 | if (old) call skplin(2,unitreleases) |
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332 | do i=1,nspec |
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333 | read(unitreleases,*,err=998) xmass(numpoint,i) |
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334 | if (old) call skplin(2,unitreleases) |
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335 | end do |
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336 | !save compoint only for the first 1000 release points |
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337 | if (numpoint.le.1000) then |
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338 | read(unitreleases,'(a40)',err=998) compoint(numpoint)(1:40) |
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339 | else |
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340 | read(unitreleases,'(a40)',err=998) compoint(1001)(1:40) |
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341 | endif |
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342 | if (old) call skplin(1,unitreleases) |
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343 | if (numpoint.le.1000) then |
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344 | if((xpoint1(numpoint).eq.0.).and.(ypoint1(numpoint).eq.0.).and. & |
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345 | (xpoint2(numpoint).eq.0.).and.(ypoint2(numpoint).eq.0.).and. & |
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346 | (compoint(numpoint)(1:8).eq.' ')) goto 250 |
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347 | else |
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348 | if((xpoint1(numpoint).eq.0.).and.(ypoint1(numpoint).eq.0.).and. & |
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349 | (xpoint2(numpoint).eq.0.).and.(ypoint2(numpoint).eq.0.)) goto 250 |
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350 | endif |
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351 | |
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352 | |
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353 | ! If a release point contains no particles, stop and issue error message |
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354 | !*********************************************************************** |
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355 | |
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356 | if (npart(numpoint).eq.0) then |
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357 | write(*,*) 'FLEXPART MODEL ERROR' |
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358 | write(*,*) 'RELEASES file is corrupt.' |
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359 | write(*,*) 'At least for one release point, there are zero' |
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360 | write(*,*) 'particles released. Make changes to RELEASES.' |
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361 | stop |
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362 | endif |
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363 | |
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364 | ! Check whether x coordinates of release point are within model domain |
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365 | !********************************************************************* |
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366 | |
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367 | if (xpoint1(numpoint).lt.xlon0) & |
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368 | xpoint1(numpoint)=xpoint1(numpoint)+360. |
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369 | if (xpoint1(numpoint).gt.xlon0+(nxmin1)*dx) & |
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370 | xpoint1(numpoint)=xpoint1(numpoint)-360. |
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371 | if (xpoint2(numpoint).lt.xlon0) & |
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372 | xpoint2(numpoint)=xpoint2(numpoint)+360. |
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373 | if (xpoint2(numpoint).gt.xlon0+(nxmin1)*dx) & |
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374 | xpoint2(numpoint)=xpoint2(numpoint)-360. |
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375 | |
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376 | ! Determine relative beginning and ending times of particle release |
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377 | !****************************************************************** |
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378 | |
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379 | jul1=juldate(id1,it1) |
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380 | jul2=juldate(id2,it2) |
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381 | julm=(jul1+jul2)/2. |
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382 | if (jul1.gt.jul2) then |
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383 | write(*,*) 'FLEXPART MODEL ERROR' |
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384 | write(*,*) 'Release stops before it begins.' |
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385 | write(*,*) 'Make changes to file RELEASES.' |
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386 | stop |
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387 | endif |
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388 | if (mdomainfill.eq.0) then ! no domain filling |
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389 | if (ldirect.eq.1) then |
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390 | if ((jul1.lt.bdate).or.(jul2.gt.edate)) then |
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391 | write(*,*) 'FLEXPART MODEL ERROR' |
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392 | write(*,*) 'Release starts before simulation begins or ends' |
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393 | write(*,*) 'after simulation stops.' |
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394 | write(*,*) 'Make files COMMAND and RELEASES consistent.' |
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395 | stop |
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396 | endif |
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397 | if (npart(numpoint).gt.num_min_discrete) then |
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398 | ireleasestart(numpoint)=int((jul1-bdate)*86400.) |
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399 | ireleaseend(numpoint)=int((jul2-bdate)*86400.) |
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400 | else |
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401 | ireleasestart(numpoint)=int((julm-bdate)*86400.) |
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402 | ireleaseend(numpoint)=int((julm-bdate)*86400.) |
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403 | endif |
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404 | else if (ldirect.eq.-1) then |
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405 | if ((jul1.lt.edate).or.(jul2.gt.bdate)) then |
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406 | write(*,*) 'FLEXPART MODEL ERROR' |
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407 | write(*,*) 'Release starts before simulation begins or ends' |
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408 | write(*,*) 'after simulation stops.' |
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409 | write(*,*) 'Make files COMMAND and RELEASES consistent.' |
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410 | stop |
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411 | endif |
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412 | if (npart(numpoint).gt.num_min_discrete) then |
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413 | ireleasestart(numpoint)=int((jul1-bdate)*86400.) |
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414 | ireleaseend(numpoint)=int((jul2-bdate)*86400.) |
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415 | else |
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416 | ireleasestart(numpoint)=int((julm-bdate)*86400.) |
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417 | ireleaseend(numpoint)=int((julm-bdate)*86400.) |
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418 | endif |
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419 | endif |
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420 | endif |
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421 | |
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422 | |
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423 | ! Check, whether the total number of particles may exceed totally allowed |
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424 | ! number of particles at some time during the simulation |
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425 | !************************************************************************ |
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426 | |
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427 | ! Determine the release rate (particles per second) and total number |
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428 | ! of particles released during the simulation |
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429 | !******************************************************************* |
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430 | |
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431 | if (ireleasestart(numpoint).ne.ireleaseend(numpoint)) then |
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432 | releaserate=releaserate+real(npart(numpoint))/ & |
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433 | real(ireleaseend(numpoint)-ireleasestart(numpoint)) |
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434 | else |
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435 | releaserate=99999999 |
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436 | endif |
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437 | numpartmax=numpartmax+npart(numpoint) |
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438 | goto 1000 |
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439 | |
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440 | |
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441 | 250 close(unitreleases) |
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442 | |
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443 | write (*,*) ' Particles allocated for this run: ',maxpart, ', released in simulation: ', numpartmax |
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444 | numpoint=numpoint-1 |
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445 | |
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446 | if (ioutputforeachrelease.eq.1) then |
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447 | maxpointspec_act=numpoint |
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448 | else |
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449 | maxpointspec_act=1 |
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450 | endif |
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451 | |
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452 | if (releaserate.gt. & |
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453 | 0.99*real(maxpart)/real(lage(nageclass))) then |
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454 | if (numpartmax.gt.maxpart) then |
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455 | write(*,*) '#####################################################' |
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456 | write(*,*) '#### FLEXPART MODEL SUBROUTINE READRELEASES: ####' |
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457 | write(*,*) '#### ####' |
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458 | write(*,*) '####WARNING - TOTAL NUMBER OF PARTICLES SPECIFIED####' |
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459 | write(*,*) '#### IN FILE "RELEASES" MAY AT SOME POINT DURING ####' |
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460 | write(*,*) '#### THE SIMULATION EXCEED THE MAXIMUM ALLOWED ####' |
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461 | write(*,*) '#### NUMBER (MAXPART).IF RELEASES DO NOT OVERLAP,####' |
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462 | write(*,*) '#### FLEXPART CAN POSSIBLY COMPLETE SUCCESSFULLY.####' |
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463 | write(*,*) '#### HOWEVER, FLEXPART MAY HAVE TO STOP ####' |
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464 | write(*,*) '#### AT SOME TIME DURING THE SIMULATION. PLEASE ####' |
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465 | write(*,*) '#### MAKE SURE THAT YOUR SETTINGS ARE CORRECT. ####' |
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466 | write(*,*) '#####################################################' |
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467 | write(*,*) 'Maximum release rate may be: ',releaserate, & |
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468 | ' particles per second' |
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469 | write(*,*) 'Maximum allowed release rate is: ', & |
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470 | real(maxpart)/real(lage(nageclass)),' particles per second' |
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471 | write(*,*) & |
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472 | 'Total number of particles released during the simulation is: ', & |
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473 | numpartmax |
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474 | write(*,*) 'Maximum allowed number of particles is: ',maxpart |
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475 | endif |
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476 | endif |
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477 | |
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478 | return |
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479 | |
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480 | 994 write(*,*) '#####################################################' |
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481 | write(*,*) '#### FLEXPART MODEL SUBROUTINE READRELEASES: ####' |
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482 | write(*,*) '#### ####' |
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483 | write(*,*) '#### ERROR - MAXIMUM NUMBER OF EMITTED SPECIES IS####' |
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484 | write(*,*) '#### TOO LARGE. PLEASE REDUCE NUMBER OF SPECIES. ####' |
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485 | write(*,*) '#####################################################' |
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486 | stop |
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487 | |
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488 | 998 write(*,*) '#####################################################' |
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489 | write(*,*) '#### FLEXPART MODEL SUBROUTINE READRELEASES: ####' |
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490 | write(*,*) '#### ####' |
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491 | write(*,*) '#### FATAL ERROR - FILE "RELEASES" IS ####' |
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492 | write(*,*) '#### CORRUPT. PLEASE CHECK YOUR INPUTS FOR ####' |
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493 | write(*,*) '#### MISTAKES OR GET A NEW "RELEASES"- ####' |
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494 | write(*,*) '#### FILE ... ####' |
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495 | write(*,*) '#####################################################' |
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496 | stop |
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497 | |
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498 | |
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499 | 999 write(*,*) '#####################################################' |
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500 | write(*,*) ' FLEXPART MODEL SUBROUTINE READRELEASES: ' |
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501 | write(*,*) |
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502 | write(*,*) 'FATAL ERROR - FILE CONTAINING PARTICLE RELEASE POINTS' |
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503 | write(*,*) 'POINTS IS NOT AVAILABLE OR YOU ARE NOT' |
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504 | write(*,*) 'PERMITTED FOR ANY ACCESS' |
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505 | write(*,*) '#####################################################' |
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506 | stop |
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507 | |
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508 | end subroutine readreleases |
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