1 | !********************************************************************** |
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2 | ! Copyright 2013 * |
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3 | ! Dominik Brunner * |
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4 | ! * |
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5 | ! This file is part of FLEXPART-COSMO * |
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6 | ! * |
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7 | ! FLEXPART is free software: you can redistribute it and/or modify * |
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8 | ! it under the terms of the GNU General Public License as published by* |
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9 | ! the Free Software Foundation, either version 3 of the License, or * |
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10 | ! (at your option) any later version. * |
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11 | ! * |
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12 | ! FLEXPART is distributed in the hope that it will be useful, * |
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13 | ! but WITHOUT ANY WARRANTY; without even the implied warranty of * |
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14 | ! MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * |
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15 | ! GNU General Public License for more details. * |
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16 | ! * |
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17 | ! You should have received a copy of the GNU General Public License * |
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18 | ! along with FLEXPART. If not, see <http://www.gnu.org/licenses/>. * |
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19 | !********************************************************************** |
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20 | |
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21 | |
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22 | !***************************************************************************** |
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23 | ! * |
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24 | ! This module handles all gridded netcdf output for concentration or * |
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25 | ! residence time and wet and dry deposition output. * |
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26 | ! * |
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27 | ! - writeheader_netcdf generates file including all information previously * |
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28 | ! stored in separate header files * |
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29 | ! - concoutput_netcdf write concentration output and wet and dry deposition * |
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30 | ! * |
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31 | ! Author: D. Brunner * |
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32 | ! * |
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33 | ! 12 April 2013 * |
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34 | ! * |
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35 | ! HSO: 21 Oct 2014 |
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36 | ! - added option to not writeout releases information by changing |
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37 | ! switch write_releases |
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38 | ! - additional updates for FLEXPART 9.x |
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39 | ! |
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40 | ! ESO 2016 |
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41 | ! - Deposition fields can be calculated in double precision, see variable |
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42 | ! 'dep_prec' in par_mod |
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43 | ! - Hardcoded options 'write_vol' and 'write_area' for grid cell |
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44 | ! volume and area |
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45 | !***************************************************************************** |
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46 | |
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47 | |
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48 | module netcdf_output_mod |
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49 | |
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50 | use netcdf |
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51 | |
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52 | use point_mod, only: ireleasestart,ireleaseend,kindz,& |
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53 | xpoint1,ypoint1,xpoint2,ypoint2,zpoint1,zpoint2,npart,xmass |
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54 | use outg_mod, only: outheight,oroout,densityoutgrid,factor3d,volume,& |
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55 | wetgrid,wetgridsigma,drygrid,drygridsigma,grid,gridsigma,& |
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56 | area,arean,volumen, orooutn |
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57 | use par_mod, only: dep_prec, sp, dp, maxspec, maxreceptor, nclassunc,& |
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58 | unitoutrecept,unitoutreceptppt, nxmax,unittmp |
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59 | use com_mod, only: path,length,ldirect,ibdate,ibtime,iedate,ietime, & |
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60 | loutstep,loutaver,loutsample,outlon0,outlat0,& |
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61 | numxgrid,numygrid,dxout,dyout,numzgrid, height, & |
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62 | outlon0n,outlat0n,dxoutn,dyoutn,numxgridn,numygridn, & |
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63 | nspec,maxpointspec_act,species,numpoint,& |
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64 | dx,xlon0,dy,ylat0,compoint,method,lsubgrid,lconvection,& |
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65 | ind_source,ind_receptor,nageclass,lage,& |
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66 | drydep,wetdep,decay,weta_gas,wetb_gas, numbnests, & |
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67 | ccn_aero,in_aero, & ! wetc_in,wetd_in, & |
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68 | reldiff,henry,f0,density,dquer,dsigma,dryvel,& |
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69 | ! weightmolar,ohreact,spec_ass,kao,vsetaver,& |
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70 | weightmolar,ohcconst,ohdconst,spec_ass,kao,vsetaver,& |
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71 | ! for concoutput_netcdf and concoutput_nest_netcdf |
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72 | nxmin1,nymin1,nz,oro,oron,rho,rhon,& |
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73 | memind,xresoln,yresoln,xrn, xln, yrn,yln,nxn,nyn,& |
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74 | xreceptor,yreceptor,numreceptor,creceptor,iout, & |
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75 | itsplit, lsynctime, ctl, ifine, lagespectra, ipin, & |
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76 | ioutputforeachrelease, iflux, mdomainfill, mquasilag, & |
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77 | nested_output, ipout, surf_only, linit_cond, & |
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78 | flexversion,mpi_mode,DRYBKDEP,WETBKDEP |
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79 | |
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80 | use mean_mod |
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81 | |
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82 | implicit none |
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83 | |
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84 | private |
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85 | |
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86 | public :: writeheader_netcdf,concoutput_surf_nest_netcdf,concoutput_netcdf,& |
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87 | &concoutput_nest_netcdf,concoutput_surf_netcdf |
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88 | |
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89 | ! include 'netcdf.inc' |
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90 | |
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91 | ! parameter for data compression (1-9, 9 = most aggressive) |
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92 | integer, parameter :: deflate_level = 9 |
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93 | logical, parameter :: min_size = .false. ! if set true, redundant fields (topography) are not written to minimize file size |
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94 | character(len=255), parameter :: institution = 'NILU' |
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95 | |
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96 | integer :: tpointer |
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97 | character(len=255) :: ncfname, ncfnamen |
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98 | |
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99 | ! netcdf dimension and variable IDs for main and nested output grid |
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100 | integer, dimension(maxspec) :: specID,specIDppt, wdspecID,ddspecID |
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101 | integer, dimension(maxspec) :: specIDn,specIDnppt, wdspecIDn,ddspecIDn |
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102 | integer :: timeID, timeIDn |
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103 | integer, dimension(6) :: dimids, dimidsn |
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104 | integer, dimension(5) :: depdimids, depdimidsn |
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105 | real,parameter :: eps=nxmax/3.e5 |
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106 | |
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107 | ! private:: writemetadata, output_units, nf90_err |
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108 | |
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109 | ! switch output of release point information on/off |
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110 | logical, parameter :: write_releases = .true. |
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111 | |
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112 | ! switch output of grid cell volume and area on/off |
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113 | logical, parameter :: write_vol = .false. |
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114 | logical, parameter :: write_area = .false. |
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115 | |
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116 | contains |
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117 | |
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118 | !**************************************************************** |
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119 | ! determine output units (see table 1 in Stohl et al., ACP 2005 |
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120 | !**************************************************************** |
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121 | subroutine output_units(units) |
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122 | character(len=15), intent(out) :: units |
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123 | if (ldirect.eq.1) then |
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124 | ! forward simulation |
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125 | if (ind_source.eq.1) then |
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126 | if (ind_receptor.eq.1) then |
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127 | units = 'ng m-3' ! hes the kg in Tab1 is only indicating the units of the relase not the output |
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128 | else |
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129 | units = 'ng kg-1' |
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130 | endif |
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131 | else |
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132 | if (ind_receptor.eq.1) then |
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133 | units = 'ng m-3' |
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134 | else |
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135 | units = 'ng kg-1' |
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136 | endif |
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137 | endif |
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138 | else |
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139 | ! backward simulation |
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140 | if (ind_source.eq.1) then |
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141 | if (ind_receptor.eq.1) then |
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142 | units = 's' |
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143 | else |
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144 | units = 's m3 kg-1' |
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145 | endif |
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146 | else |
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147 | if (ind_receptor.eq.1) then |
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148 | units = 's kg m-3' |
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149 | else |
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150 | units = 's' |
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151 | endif |
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152 | endif |
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153 | endif |
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154 | end subroutine output_units |
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155 | |
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156 | |
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157 | !**************************************************************** |
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158 | ! write metadata to netCDF file |
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159 | !**************************************************************** |
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160 | subroutine writemetadata(ncid,lnest) |
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161 | |
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162 | integer, intent(in) :: ncid |
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163 | logical, intent(in) :: lnest |
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164 | integer :: status |
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165 | character :: time*10,date*8,adate*8,atime*6 |
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166 | character(5) :: zone |
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167 | character(255) :: login_name, host_name |
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168 | |
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169 | ! gather system information |
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170 | call date_and_time(date,time,zone) |
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171 | call getlog(login_name) |
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172 | call hostnm(host_name) |
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173 | |
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174 | ! hes CF convention requires these attributes |
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175 | call nf90_err(nf90_put_att(ncid, nf90_global, 'Conventions', 'CF-1.6')) |
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176 | call nf90_err(nf90_put_att(ncid, nf90_global, 'title', 'FLEXPART model output')) |
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177 | call nf90_err(nf90_put_att(ncid, nf90_global, 'institution', trim(institution))) |
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178 | call nf90_err(nf90_put_att(ncid, nf90_global, 'source', trim(flexversion)//' model output')) |
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179 | call nf90_err(nf90_put_att(ncid, nf90_global, 'history', date(1:4)//'-'//date(5:6)// & |
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180 | '-'//date(7:8)//' '//time(1:2)//':'//time(3:4)//' '//zone//' created by '// & |
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181 | trim(login_name)//' on '//trim(host_name))) |
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182 | call nf90_err(nf90_put_att(ncid, nf90_global, 'references', & |
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183 | 'Stohl et al., Atmos. Chem. Phys., 2005, doi:10.5194/acp-5-2461-200')) |
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184 | |
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185 | ! attributes describing model run |
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186 | !************************************************************************************ |
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187 | |
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188 | if (lnest) then |
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189 | call nf90_err(nf90_put_att(ncid, nf90_global, 'outlon0', outlon0n)) |
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190 | call nf90_err(nf90_put_att(ncid, nf90_global, 'outlat0', outlat0n)) |
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191 | call nf90_err(nf90_put_att(ncid, nf90_global, 'dxout', dxoutn)) |
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192 | call nf90_err(nf90_put_att(ncid, nf90_global, 'dyout', dyoutn)) |
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193 | else |
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194 | call nf90_err(nf90_put_att(ncid, nf90_global, 'outlon0', outlon0)) |
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195 | call nf90_err(nf90_put_att(ncid, nf90_global, 'outlat0', outlat0)) |
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196 | call nf90_err(nf90_put_att(ncid, nf90_global, 'dxout', dxout)) |
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197 | call nf90_err(nf90_put_att(ncid, nf90_global, 'dyout', dyout)) |
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198 | endif |
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199 | ! vertical levels stored in grid structure |
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200 | |
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201 | ! COMMAND file settings |
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202 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ldirect', ldirect)) |
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203 | write(adate,'(i8.8)') ibdate |
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204 | write(atime,'(i6.6)') ibtime |
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205 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ibdate', adate)) |
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206 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ibtime', atime)) |
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207 | write(adate,'(i8.8)') iedate |
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208 | write(atime,'(i6.6)') ietime |
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209 | call nf90_err(nf90_put_att(ncid, nf90_global, 'iedate', adate)) |
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210 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ietime', atime)) |
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211 | call nf90_err(nf90_put_att(ncid, nf90_global, 'loutstep', loutstep)) |
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212 | call nf90_err(nf90_put_att(ncid, nf90_global, 'loutaver', loutaver)) |
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213 | call nf90_err(nf90_put_att(ncid, nf90_global, 'loutsample', loutsample)) |
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214 | call nf90_err(nf90_put_att(ncid, nf90_global, 'itsplit', itsplit)) |
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215 | call nf90_err(nf90_put_att(ncid, nf90_global, 'lsynctime', lsynctime)) |
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216 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ctl', ctl)) |
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217 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ifine', ifine)) |
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218 | call nf90_err(nf90_put_att(ncid, nf90_global, 'iout', iout)) |
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219 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ipout', ipout)) |
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220 | call nf90_err(nf90_put_att(ncid, nf90_global, 'lsubgrid', lsubgrid)) |
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221 | call nf90_err(nf90_put_att(ncid, nf90_global, 'lconvection', lconvection)) |
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222 | call nf90_err(nf90_put_att(ncid, nf90_global, 'lagespectra', lagespectra)) |
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223 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ipin', ipin)) |
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224 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ioutputforeachrelease', ioutputforeachrelease)) |
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225 | call nf90_err(nf90_put_att(ncid, nf90_global, 'iflux', iflux)) |
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226 | call nf90_err(nf90_put_att(ncid, nf90_global, 'mdomainfill', mdomainfill)) |
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227 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ind_source', ind_source)) |
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228 | call nf90_err(nf90_put_att(ncid, nf90_global, 'ind_receptor', ind_receptor)) |
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229 | call nf90_err(nf90_put_att(ncid, nf90_global, 'mquasilag', mquasilag)) |
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230 | call nf90_err(nf90_put_att(ncid, nf90_global, 'nested_output', nested_output)) |
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231 | call nf90_err(nf90_put_att(ncid, nf90_global, 'surf_only', surf_only)) |
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232 | call nf90_err(nf90_put_att(ncid, nf90_global, 'linit_cond', linit_cond)) |
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233 | |
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234 | end subroutine writemetadata |
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235 | |
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236 | |
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237 | !**************************************************************** |
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238 | ! netcdf error message handling |
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239 | !**************************************************************** |
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240 | subroutine nf90_err(status) |
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241 | integer, intent (in) :: status |
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242 | if(status /= nf90_noerr) then |
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243 | print *, trim(nf90_strerror(status)) |
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244 | stop 'Stopped' |
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245 | end if |
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246 | end subroutine nf90_err |
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247 | |
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248 | |
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249 | !**************************************************************** |
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250 | ! Create netcdf file and write header/metadata information |
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251 | ! lnest = .false. : Create main output file |
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252 | ! lnest = .true. : Create nested output file |
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253 | !**************************************************************** |
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254 | subroutine writeheader_netcdf(lnest) |
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255 | |
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256 | implicit none |
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257 | |
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258 | logical, intent(in) :: lnest |
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259 | |
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260 | integer :: ncid, sID, wdsID, ddsID |
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261 | integer :: timeDimID, latDimID, lonDimID, levDimID |
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262 | integer :: nspecDimID, npointDimID, nageclassDimID, ncharDimID, pointspecDimID |
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263 | integer :: tID, lonID, latID, levID, poleID, lageID, oroID |
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264 | integer :: volID, areaID |
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265 | integer :: rellng1ID, rellng2ID, rellat1ID, rellat2ID, relzz1ID, relzz2ID |
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266 | integer :: relcomID, relkindzID, relstartID, relendID, relpartID, relxmassID |
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267 | integer :: nnx, nny |
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268 | integer, dimension(6) :: dIDs |
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269 | integer, dimension(5) :: depdIDs |
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270 | character(len=255) :: fname |
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271 | character(len=15) :: units |
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272 | character(len=20) :: fprefix |
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273 | character(len=3) :: anspec |
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274 | CHARACTER :: adate*8,atime*6,timeunit*32 |
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275 | !REAL, DIMENSION(1000) :: coord |
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276 | real, allocatable, dimension(:) :: coord |
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277 | |
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278 | integer :: cache_size |
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279 | integer, dimension(6) :: chunksizes |
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280 | integer, dimension(5) :: dep_chunksizes |
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281 | |
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282 | integer :: i,ix,jy |
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283 | integer :: test_unit |
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284 | |
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285 | |
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286 | ! Check if output directory exists (the netcdf library will |
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287 | ! otherwise give an error which can look confusing). |
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288 | ! ********************************************************************* |
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289 | open(unit=unittmp,file=trim(path(2)(1:length(2)))//'test_dir.txt',status='replace',& |
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290 | &err=100) |
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291 | close (unittmp, status='delete') |
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292 | goto 101 |
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293 | 100 write(*,FMT='(80("#"))') |
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294 | write(*,*) 'ERROR: output directory ', trim(path(2)(1:length(2))), ' does not exist& |
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295 | & (or failed to write there).' |
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296 | write(*,*) 'EXITING' |
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297 | write(*,FMT='(80("#"))') |
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298 | stop |
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299 | 101 continue |
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300 | |
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301 | !************************ |
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302 | ! Create netcdf file |
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303 | !************************ |
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304 | |
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305 | if (ldirect.eq.1) then |
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306 | write(adate,'(i8.8)') ibdate |
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307 | write(atime,'(i6.6)') ibtime |
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308 | fprefix = 'grid_conc_' |
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309 | else |
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310 | write(adate,'(i8.8)') iedate |
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311 | write(atime,'(i6.6)') ietime |
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312 | fprefix = 'grid_time_' |
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313 | endif |
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314 | if (DRYBKDEP) fprefix='grid_drydep_' |
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315 | if (WETBKDEP) fprefix='grid_wetdep_' |
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316 | |
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317 | if (lnest) then |
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318 | fname = path(2)(1:length(2))//trim(fprefix)//adate//atime//'_nest.nc' |
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319 | ncfnamen = fname |
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320 | nnx = numxgridn |
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321 | nny = numygridn |
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322 | else |
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323 | fname = path(2)(1:length(2))//trim(fprefix)//adate//atime//'.nc' |
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324 | ncfname = fname |
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325 | nnx = numxgrid |
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326 | nny = numygrid |
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327 | endif |
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328 | |
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329 | cache_size = 16 * nnx * nny * numzgrid |
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330 | |
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331 | ! setting cache size in bytes. It is set to 4 times the largest data block that is written |
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332 | ! size_type x nx x ny x nz |
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333 | ! create file |
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334 | |
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335 | call nf90_err(nf90_create(trim(fname), cmode = nf90_hdf5, ncid = ncid, & |
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336 | cache_size = cache_size)) |
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337 | |
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338 | ! create dimensions: |
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339 | !************************* |
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340 | ! time |
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341 | call nf90_err(nf90_def_dim(ncid, 'time', nf90_unlimited, timeDimID)) |
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342 | timeunit = 'seconds since '//adate(1:4)//'-'//adate(5:6)// & |
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343 | '-'//adate(7:8)//' '//atime(1:2)//':'//atime(3:4) |
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344 | |
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345 | ! lon |
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346 | call nf90_err(nf90_def_dim(ncid, 'longitude', nnx, lonDimID)) |
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347 | ! lat |
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348 | call nf90_err(nf90_def_dim(ncid, 'latitude', nny, latDimID)) |
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349 | ! level |
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350 | call nf90_err(nf90_def_dim(ncid, 'height', numzgrid, levDimID)) |
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351 | ! number of species |
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352 | call nf90_err(nf90_def_dim(ncid, 'numspec', nspec, nspecDimID)) |
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353 | ! number of release points |
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354 | call nf90_err(nf90_def_dim(ncid, 'pointspec', maxpointspec_act, pointspecDimID)) |
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355 | ! number of age classes |
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356 | call nf90_err(nf90_def_dim(ncid, 'nageclass', nageclass, nageclassDimID)) |
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357 | ! dimension for release point characters |
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358 | call nf90_err(nf90_def_dim(ncid, 'nchar', 45, ncharDimID)) |
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359 | ! number of actual release points |
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360 | call nf90_err(nf90_def_dim(ncid, 'numpoint', numpoint, npointDimID)) |
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361 | |
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362 | |
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363 | ! create variables |
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364 | !************************* |
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365 | |
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366 | ! time |
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367 | call nf90_err(nf90_def_var(ncid, 'time', nf90_int, (/ timeDimID /), tID)) |
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368 | call nf90_err(nf90_put_att(ncid, tID, 'units', timeunit)) |
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369 | call nf90_err(nf90_put_att(ncid, tID, 'calendar', 'proleptic_gregorian')) |
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370 | if (lnest) then |
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371 | timeIDn = tID |
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372 | else |
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373 | timeID = tID |
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374 | endif |
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375 | |
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376 | ! lon |
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377 | call nf90_err(nf90_def_var(ncid, 'longitude', nf90_float, (/ lonDimID /), lonID)) |
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378 | call nf90_err(nf90_put_att(ncid, lonID, 'long_name', 'longitude in degree east')) |
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379 | call nf90_err(nf90_put_att(ncid, lonID, 'axis', 'Lon')) |
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380 | call nf90_err(nf90_put_att(ncid, lonID, 'units', 'degrees_east')) |
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381 | call nf90_err(nf90_put_att(ncid, lonID, 'standard_name', 'grid_longitude')) |
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382 | call nf90_err(nf90_put_att(ncid, lonID, 'description', 'grid cell centers')) |
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383 | |
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384 | ! lat |
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385 | call nf90_err(nf90_def_var(ncid, 'latitude', nf90_float, (/ latDimID /), latID)) |
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386 | call nf90_err(nf90_put_att(ncid, latID, 'long_name', 'latitude in degree north')) |
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387 | call nf90_err(nf90_put_att(ncid, latID, 'axis', 'Lat')) |
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388 | call nf90_err(nf90_put_att(ncid, latID, 'units', 'degrees_north')) |
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389 | call nf90_err(nf90_put_att(ncid, latID, 'standard_name', 'grid_latitude')) |
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390 | call nf90_err(nf90_put_att(ncid, latID, 'description', 'grid cell centers')) |
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391 | |
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392 | |
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393 | ! height |
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394 | call nf90_err(nf90_def_var(ncid, 'height', nf90_float, (/ levDimID /), levID)) |
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395 | ! call nf90_err(nf90_put_att(ncid, levID, 'axis', 'Z')) |
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396 | call nf90_err(nf90_put_att(ncid, levID, 'units', 'meters')) |
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397 | call nf90_err(nf90_put_att(ncid, levID, 'positive', 'up')) |
---|
398 | call nf90_err(nf90_put_att(ncid, levID, 'standard_name', 'height')) |
---|
399 | call nf90_err(nf90_put_att(ncid, levID, 'long_name', 'height above ground')) |
---|
400 | |
---|
401 | ! volume |
---|
402 | if (write_vol) call nf90_err(nf90_def_var(ncid, 'volume', nf90_float, & |
---|
403 | &(/ lonDimID, latDimID, levDimID /), volID)) |
---|
404 | ! area |
---|
405 | if (write_area) call nf90_err(nf90_def_var(ncid, 'area', nf90_float, & |
---|
406 | &(/ lonDimID, latDimID /), areaID)) |
---|
407 | |
---|
408 | |
---|
409 | if (write_releases.eqv..true.) then |
---|
410 | ! release comment |
---|
411 | call nf90_err(nf90_def_var(ncid, 'RELCOM', nf90_char, (/ ncharDimID,npointDimID /), & |
---|
412 | relcomID)) |
---|
413 | call nf90_err(nf90_put_att(ncid, relcomID, 'long_name', 'release point name')) |
---|
414 | ! release longitude 1 |
---|
415 | call nf90_err(nf90_def_var(ncid, 'RELLNG1', nf90_float, (/ npointDimID /), rellng1ID)) |
---|
416 | call nf90_err(nf90_put_att(ncid, rellng1ID, 'units', 'degrees_east')) |
---|
417 | call nf90_err(nf90_put_att(ncid, rellng1ID, 'long_name', & |
---|
418 | 'release longitude lower left corner')) |
---|
419 | ! release longitude 2 |
---|
420 | call nf90_err(nf90_def_var(ncid, 'RELLNG2', nf90_float, (/ npointDimID /), rellng2ID)) |
---|
421 | call nf90_err(nf90_put_att(ncid, rellng2ID, 'units', 'degrees_east')) |
---|
422 | call nf90_err(nf90_put_att(ncid, rellng2ID, 'long_name', & |
---|
423 | 'release longitude upper right corner')) |
---|
424 | ! release latitude 1 |
---|
425 | call nf90_err(nf90_def_var(ncid, 'RELLAT1', nf90_float, (/ npointDimID /), rellat1ID)) |
---|
426 | call nf90_err(nf90_put_att(ncid, rellat1ID, 'units', 'degrees_north')) |
---|
427 | call nf90_err(nf90_put_att(ncid, rellat1ID, 'long_name', & |
---|
428 | 'release latitude lower left corner')) |
---|
429 | ! release latitude 2 |
---|
430 | call nf90_err(nf90_def_var(ncid, 'RELLAT2', nf90_float, (/ npointDimID /), rellat2ID)) |
---|
431 | call nf90_err(nf90_put_att(ncid, rellat2ID, 'units', 'degrees_north')) |
---|
432 | call nf90_err(nf90_put_att(ncid, rellat2ID, 'long_name', & |
---|
433 | 'release latitude upper right corner')) |
---|
434 | |
---|
435 | ! hes: if rotated_ll it would be convenient also to write the the release points in rotated_coordinates |
---|
436 | |
---|
437 | ! release height bottom |
---|
438 | call nf90_err(nf90_def_var(ncid, 'RELZZ1', nf90_float, (/ npointDimID /), relzz1ID)) |
---|
439 | call nf90_err(nf90_put_att(ncid, relzz1ID, 'units', 'meters')) |
---|
440 | call nf90_err(nf90_put_att(ncid, relzz1ID, 'long_name', 'release height bottom')) |
---|
441 | ! release height top |
---|
442 | call nf90_err(nf90_def_var(ncid, 'RELZZ2', nf90_float, (/ npointDimID /), relzz2ID)) |
---|
443 | call nf90_err(nf90_put_att(ncid, relzz2ID, 'units', 'meters')) |
---|
444 | call nf90_err(nf90_put_att(ncid, relzz2ID, 'long_name', 'release height top')) |
---|
445 | ! release kind |
---|
446 | call nf90_err(nf90_def_var(ncid, 'RELKINDZ', nf90_int, (/ npointDimID /), relkindzID)) |
---|
447 | call nf90_err(nf90_put_att(ncid, relkindzID, 'long_name', 'release kind')) |
---|
448 | ! release start |
---|
449 | call nf90_err(nf90_def_var(ncid, 'RELSTART', nf90_int, (/ npointDimID /), relstartID)) |
---|
450 | call nf90_err(nf90_put_att(ncid, relstartID, 'units', 'seconds')) |
---|
451 | call nf90_err(nf90_put_att(ncid, relstartID, 'long_name', & |
---|
452 | 'release start relative to simulation start')) |
---|
453 | ! release end |
---|
454 | call nf90_err(nf90_def_var(ncid, 'RELEND', nf90_int, (/ npointDimID /), relendID)) |
---|
455 | call nf90_err(nf90_put_att(ncid, relendID, 'units', 'seconds')) |
---|
456 | call nf90_err(nf90_put_att(ncid, relendID, 'long_name', & |
---|
457 | 'release end relative to simulation start')) |
---|
458 | ! release particles |
---|
459 | call nf90_err(nf90_def_var(ncid, 'RELPART', nf90_int, (/ npointDimID /), relpartID)) |
---|
460 | call nf90_err(nf90_put_att(ncid, relpartID, 'long_name', 'number of release particles')) |
---|
461 | ! release particle masses |
---|
462 | call nf90_err(nf90_def_var(ncid, 'RELXMASS', nf90_float, (/ npointDimID, nspecDimID /), & |
---|
463 | relxmassID)) |
---|
464 | call nf90_err(nf90_put_att(ncid, relxmassID, 'long_name', 'total release particle mass')) |
---|
465 | end if |
---|
466 | |
---|
467 | ! age classes |
---|
468 | call nf90_err(nf90_def_var(ncid, 'LAGE', nf90_int, (/ nageclassDimID /), lageID)) |
---|
469 | call nf90_err(nf90_put_att(ncid, lageID, 'units', 'seconds')) |
---|
470 | call nf90_err(nf90_put_att(ncid, lageID, 'long_name', 'age class')) |
---|
471 | |
---|
472 | ! output orography |
---|
473 | if (.not. min_size) then |
---|
474 | call nf90_err(nf90_def_var(ncid, 'ORO', nf90_int, (/ lonDimID, latDimID /), oroID, & |
---|
475 | deflate_level=deflate_level, chunksizes= (/ nnx, nny /))) |
---|
476 | call nf90_err(nf90_put_att(ncid, oroID, 'standard_name', 'surface altitude')) |
---|
477 | call nf90_err(nf90_put_att(ncid, oroID, 'long_name', 'outgrid surface altitude')) |
---|
478 | call nf90_err(nf90_put_att(ncid, oroID, 'units', 'm')) |
---|
479 | end if |
---|
480 | |
---|
481 | ! concentration output, wet and dry deposition variables (one per species) |
---|
482 | call output_units(units) |
---|
483 | |
---|
484 | dIDs = (/ londimid, latdimid, levdimid, timedimid, pointspecdimid, nageclassdimid /) |
---|
485 | depdIDs = (/ londimid, latdimid, timedimid, pointspecdimid, nageclassdimid /) |
---|
486 | if (lnest) then |
---|
487 | dimidsn = dIDs |
---|
488 | depdimidsn = depdIDs |
---|
489 | else |
---|
490 | dimids = dIDs |
---|
491 | depdimids = depdIDs |
---|
492 | endif |
---|
493 | |
---|
494 | ! set chunksizes according to largest written portion of data in an individual call to |
---|
495 | ! nf90_put_var |
---|
496 | chunksizes = (/ nnx, nny, numzgrid, 1, 1, 1 /) |
---|
497 | dep_chunksizes = (/ nnx, nny, 1, 1, 1 /) |
---|
498 | |
---|
499 | do i = 1,nspec |
---|
500 | write(anspec,'(i3.3)') i |
---|
501 | |
---|
502 | ! concentration output |
---|
503 | if (iout.eq.1.or.iout.eq.3.or.iout.eq.5) then |
---|
504 | call nf90_err(nf90_def_var(ncid,'spec'//anspec//'_mr', nf90_float, dIDs, sID , & |
---|
505 | deflate_level = deflate_level, & |
---|
506 | chunksizes = chunksizes )) |
---|
507 | call nf90_err(nf90_put_att(ncid, sID, 'units', units)) |
---|
508 | call nf90_err(nf90_put_att(ncid, sID, 'long_name', species(i))) |
---|
509 | call nf90_err(nf90_put_att(ncid, sID, 'decay', decay(i))) |
---|
510 | call nf90_err(nf90_put_att(ncid, sID, 'weightmolar', weightmolar(i))) |
---|
511 | ! call nf90_err(nf90_put_att(ncid, sID, 'ohreact', ohreact(i))) |
---|
512 | call nf90_err(nf90_put_att(ncid, sID, 'ohcconst', ohcconst(i))) |
---|
513 | call nf90_err(nf90_put_att(ncid, sID, 'ohdconst', ohdconst(i))) |
---|
514 | call nf90_err(nf90_put_att(ncid, sID, 'kao', kao(i))) |
---|
515 | call nf90_err(nf90_put_att(ncid, sID, 'vsetaver', vsetaver(i))) |
---|
516 | call nf90_err(nf90_put_att(ncid, sID, 'spec_ass', spec_ass(i))) |
---|
517 | |
---|
518 | if (lnest) then |
---|
519 | specIDn(i) = sID |
---|
520 | else |
---|
521 | specID(i) = sID |
---|
522 | endif |
---|
523 | endif |
---|
524 | |
---|
525 | ! mixing ratio output |
---|
526 | if (iout.eq.2.or.iout.eq.3) then |
---|
527 | call nf90_err(nf90_def_var(ncid,'spec'//anspec//'_pptv', nf90_float, dIDs, sID , & |
---|
528 | deflate_level = deflate_level, & |
---|
529 | chunksizes = chunksizes )) |
---|
530 | call nf90_err(nf90_put_att(ncid, sID, 'units', 'pptv')) |
---|
531 | call nf90_err(nf90_put_att(ncid, sID, 'long_name', species(i))) |
---|
532 | call nf90_err(nf90_put_att(ncid, sID, 'decay', decay(i))) |
---|
533 | call nf90_err(nf90_put_att(ncid, sID, 'weightmolar', weightmolar(i))) |
---|
534 | ! call nf90_err(nf90_put_att(ncid, sID, 'ohreact', ohreact(i))) |
---|
535 | call nf90_err(nf90_put_att(ncid, sID, 'ohcconst', ohcconst(i))) |
---|
536 | call nf90_err(nf90_put_att(ncid, sID, 'ohdconst', ohdconst(i))) |
---|
537 | call nf90_err(nf90_put_att(ncid, sID, 'kao', kao(i))) |
---|
538 | call nf90_err(nf90_put_att(ncid, sID, 'vsetaver', vsetaver(i))) |
---|
539 | call nf90_err(nf90_put_att(ncid, sID, 'spec_ass', spec_ass(i))) |
---|
540 | |
---|
541 | if (lnest) then |
---|
542 | specIDnppt(i) = sID |
---|
543 | else |
---|
544 | specIDppt(i) = sID |
---|
545 | endif |
---|
546 | endif |
---|
547 | |
---|
548 | ! wet and dry deposition fields for forward runs |
---|
549 | if (wetdep) then |
---|
550 | call nf90_err(nf90_def_var(ncid,'WD_spec'//anspec, nf90_float, depdIDs, & |
---|
551 | wdsID, deflate_level = deflate_level, & |
---|
552 | chunksizes = dep_chunksizes)) |
---|
553 | call nf90_err(nf90_put_att(ncid, wdsID, 'units', '1e-12 kg m-2')) |
---|
554 | call nf90_err(nf90_put_att(ncid, wdsID, 'weta_gas', weta_gas(i))) |
---|
555 | call nf90_err(nf90_put_att(ncid, wdsID, 'wetb_gas', wetb_gas(i))) |
---|
556 | call nf90_err(nf90_put_att(ncid, wdsID, 'ccn_aero', ccn_aero(i))) |
---|
557 | call nf90_err(nf90_put_att(ncid, wdsID, 'in_aero', in_aero(i))) |
---|
558 | ! call nf90_err(nf90_put_att(ncid, wdsID, 'wetc_in', wetc_in(i))) |
---|
559 | ! call nf90_err(nf90_put_att(ncid, wdsID, 'wetd_in', wetd_in(i))) |
---|
560 | call nf90_err(nf90_put_att(ncid, wdsID, 'dquer', dquer(i))) |
---|
561 | call nf90_err(nf90_put_att(ncid, wdsID, 'henry', henry(i))) |
---|
562 | if (lnest) then |
---|
563 | wdspecIDn(i) = wdsID |
---|
564 | else |
---|
565 | wdspecID(i) = wdsID |
---|
566 | endif |
---|
567 | endif |
---|
568 | if (drydep) then |
---|
569 | call nf90_err(nf90_def_var(ncid,'DD_spec'//anspec, nf90_float, depdIDs, & |
---|
570 | ddsID, deflate_level = deflate_level, & |
---|
571 | chunksizes = dep_chunksizes)) |
---|
572 | call nf90_err(nf90_put_att(ncid, ddsID, 'units', '1e-12 kg m-2')) |
---|
573 | call nf90_err(nf90_put_att(ncid, ddsID, 'dryvel', dryvel(i))) |
---|
574 | call nf90_err(nf90_put_att(ncid, ddsID, 'reldiff', reldiff(i))) |
---|
575 | call nf90_err(nf90_put_att(ncid, ddsID, 'henry', henry(i))) |
---|
576 | call nf90_err(nf90_put_att(ncid, ddsID, 'f0', f0(i))) |
---|
577 | call nf90_err(nf90_put_att(ncid, ddsID, 'dquer', dquer(i))) |
---|
578 | call nf90_err(nf90_put_att(ncid, ddsID, 'density', density(i))) |
---|
579 | call nf90_err(nf90_put_att(ncid, ddsID, 'dsigma', dsigma(i))) |
---|
580 | if (lnest) then |
---|
581 | ddspecIDn(i) = ddsID |
---|
582 | else |
---|
583 | ddspecID(i) = ddsID |
---|
584 | endif |
---|
585 | endif |
---|
586 | end do |
---|
587 | |
---|
588 | |
---|
589 | ! global (metadata) attributes |
---|
590 | !******************************* |
---|
591 | call writemetadata(ncid,lnest) |
---|
592 | |
---|
593 | |
---|
594 | ! moves the file from define to data mode |
---|
595 | call nf90_err(nf90_enddef(ncid)) |
---|
596 | |
---|
597 | ! ! hes: inquire var definition |
---|
598 | ! do i = 1,nspec |
---|
599 | ! write(anspec,'(i3.3)') i |
---|
600 | ! |
---|
601 | ! ! concentration output |
---|
602 | ! if (iout.eq.1.or.iout.eq.3.or.iout.eq.5) then |
---|
603 | ! if (lnest) then |
---|
604 | ! sID = specIDn(i) |
---|
605 | ! else |
---|
606 | ! sID = specID(i) |
---|
607 | ! endif |
---|
608 | ! call nf90_err(nf90_inquire_variable(ncid, sID, chunksizes=inq_chunksizes)) |
---|
609 | ! write(*,*) "Chunksizes for var "//anspec//": ", inq_chunksizes |
---|
610 | ! endif |
---|
611 | ! end do |
---|
612 | |
---|
613 | |
---|
614 | ! fill with data |
---|
615 | !****************************** |
---|
616 | ! longitudes (grid cell centers) |
---|
617 | if (lnest) then |
---|
618 | if (.not.allocated(coord)) allocate(coord(numxgridn)) |
---|
619 | do i = 1,numxgridn |
---|
620 | coord(i) = outlon0n + (i-0.5)*dxoutn |
---|
621 | enddo |
---|
622 | call nf90_err(nf90_put_var(ncid, lonID, coord(1:numxgridn))) |
---|
623 | deallocate(coord) |
---|
624 | else |
---|
625 | if (.not.allocated(coord)) allocate(coord(numxgrid)) |
---|
626 | do i = 1,numxgrid |
---|
627 | coord(i) = outlon0 + (i-0.5)*dxout |
---|
628 | enddo |
---|
629 | call nf90_err(nf90_put_var(ncid, lonID, coord(1:numxgrid))) |
---|
630 | deallocate(coord) |
---|
631 | endif |
---|
632 | ! latitudes (grid cell centers) |
---|
633 | if (lnest) then |
---|
634 | if (.not.allocated(coord)) allocate(coord(numygridn)) |
---|
635 | do i = 1,numygridn |
---|
636 | coord(i) = outlat0n + (i-0.5)*dyoutn |
---|
637 | enddo |
---|
638 | call nf90_err(nf90_put_var(ncid, latID, coord(1:numygridn))) |
---|
639 | deallocate(coord) |
---|
640 | else |
---|
641 | if (.not.allocated(coord)) allocate(coord(numygrid)) |
---|
642 | do i = 1,numygrid |
---|
643 | coord(i) = outlat0 + (i-0.5)*dyout |
---|
644 | enddo |
---|
645 | call nf90_err(nf90_put_var(ncid, latID, coord(1:numygrid))) |
---|
646 | deallocate(coord) |
---|
647 | endif |
---|
648 | ! levels |
---|
649 | call nf90_err(nf90_put_var(ncid, levID, outheight(1:numzgrid))) |
---|
650 | |
---|
651 | ! volume |
---|
652 | if (write_vol) then |
---|
653 | if (lnest) then |
---|
654 | call nf90_err(nf90_put_var(ncid, volID, volumen(:,:,:))) |
---|
655 | else |
---|
656 | call nf90_err(nf90_put_var(ncid, volID, volume(:,:,:))) |
---|
657 | end if |
---|
658 | end if |
---|
659 | |
---|
660 | ! area |
---|
661 | if (write_area) then |
---|
662 | if (lnest) then |
---|
663 | call nf90_err(nf90_put_var(ncid, areaID, arean(:,:))) |
---|
664 | else |
---|
665 | call nf90_err(nf90_put_var(ncid, areaID, area(:,:))) |
---|
666 | end if |
---|
667 | end if |
---|
668 | |
---|
669 | if (write_releases.eqv..true.) then |
---|
670 | ! release point information |
---|
671 | do i = 1,numpoint |
---|
672 | call nf90_err(nf90_put_var(ncid, relstartID, ireleasestart(i), (/i/))) |
---|
673 | call nf90_err(nf90_put_var(ncid, relendID, ireleaseend(i), (/i/))) |
---|
674 | call nf90_err(nf90_put_var(ncid, relkindzID, kindz(i), (/i/))) |
---|
675 | call nf90_err(nf90_put_var(ncid, rellng1ID, xpoint1(i), (/i/))) |
---|
676 | call nf90_err(nf90_put_var(ncid, rellng2ID, xpoint2(i), (/i/))) |
---|
677 | call nf90_err(nf90_put_var(ncid, rellat1ID, ypoint1(i), (/i/))) |
---|
678 | call nf90_err(nf90_put_var(ncid, rellat2ID, ypoint2(i), (/i/))) |
---|
679 | call nf90_err(nf90_put_var(ncid, relzz1ID, zpoint1(i), (/i/))) |
---|
680 | call nf90_err(nf90_put_var(ncid, relzz2ID, zpoint2(i), (/i/))) |
---|
681 | call nf90_err(nf90_put_var(ncid, relpartID, npart(i), (/i/))) |
---|
682 | if (i .le. 1000) then |
---|
683 | call nf90_err(nf90_put_var(ncid, relcomID, compoint(i), (/1,i/), (/45,1/))) |
---|
684 | else |
---|
685 | call nf90_err(nf90_put_var(ncid, relcomID, 'NA', (/1,i/), (/45,1/))) |
---|
686 | endif |
---|
687 | call nf90_err(nf90_put_var(ncid, relxmassID, xmass(i,1:nspec), (/i,1/), (/1,nspec/))) |
---|
688 | end do |
---|
689 | end if |
---|
690 | |
---|
691 | ! age classes |
---|
692 | call nf90_err(nf90_put_var(ncid, lageID, lage(1:nageclass))) |
---|
693 | |
---|
694 | ! orography |
---|
695 | if (.not. min_size) then |
---|
696 | if (lnest) then |
---|
697 | call nf90_err(nf90_put_var(ncid, oroID, orooutn(0:(nnx-1), 0:(nny-1)))) |
---|
698 | else |
---|
699 | call nf90_err(nf90_put_var(ncid, oroID, oroout(0:(nnx-1), 0:(nny-1)))) |
---|
700 | endif |
---|
701 | end if |
---|
702 | |
---|
703 | call nf90_err(nf90_close(ncid)) |
---|
704 | |
---|
705 | return |
---|
706 | |
---|
707 | end subroutine writeheader_netcdf |
---|
708 | |
---|
709 | |
---|
710 | subroutine concoutput_netcdf(itime,outnum,gridtotalunc,wetgridtotalunc,drygridtotalunc) |
---|
711 | |
---|
712 | ! i i o o |
---|
713 | ! o |
---|
714 | !***************************************************************************** |
---|
715 | ! * |
---|
716 | ! Output of the concentration grid and the receptor concentrations. * |
---|
717 | ! * |
---|
718 | ! Author: A. Stohl * |
---|
719 | ! * |
---|
720 | ! 24 May 1995 * |
---|
721 | ! * |
---|
722 | ! 13 April 1999, Major update: if output size is smaller, dump output in * |
---|
723 | ! sparse matrix format; additional output of uncertainty * |
---|
724 | ! * |
---|
725 | ! 05 April 2000, Major update: output of age classes; output for backward* |
---|
726 | ! runs is time spent in grid cell times total mass of * |
---|
727 | ! species. * |
---|
728 | ! * |
---|
729 | ! 17 February 2002, Appropriate dimensions for backward and forward runs * |
---|
730 | ! are now specified in module par_mod * |
---|
731 | ! * |
---|
732 | ! June 2006, write grid in sparse matrix with a single write command * |
---|
733 | ! in order to save disk space * |
---|
734 | ! * |
---|
735 | ! 2008 new sparse matrix format * |
---|
736 | ! * |
---|
737 | ! February 2010, Dominik Brunner, Empa * |
---|
738 | ! Adapted for COSMO * |
---|
739 | ! Remark: calculation of density could be improved. * |
---|
740 | ! Currently, it is calculated for the lower left corner * |
---|
741 | ! of each output grid cell rather than for its center. * |
---|
742 | ! Furthermore, the average density could be calculated * |
---|
743 | ! from the difference in pressure at the top and bottom * |
---|
744 | ! of each cell rather than by interpolation. * |
---|
745 | ! * |
---|
746 | ! April 2013, Dominik Brunner, Empa * |
---|
747 | ! Adapted for netcdf output * |
---|
748 | ! * |
---|
749 | !***************************************************************************** |
---|
750 | ! * |
---|
751 | ! Variables: * |
---|
752 | ! outnum number of samples * |
---|
753 | ! ncells number of cells with non-zero concentrations * |
---|
754 | ! sparse .true. if in sparse matrix format, else .false. * |
---|
755 | ! tot_mu 1 for forward, initial mass mixing ration for backw. runs * |
---|
756 | ! * |
---|
757 | !***************************************************************************** |
---|
758 | |
---|
759 | use unc_mod, only: gridunc,drygridunc,wetgridunc,drygridunc0,wetgridunc0 |
---|
760 | |
---|
761 | implicit none |
---|
762 | |
---|
763 | integer, intent(in) :: itime |
---|
764 | real, intent(in) :: outnum |
---|
765 | real(dep_prec),intent(out):: wetgridtotalunc,drygridtotalunc |
---|
766 | real, intent(out) :: gridtotalunc |
---|
767 | real :: densityoutrecept(maxreceptor) |
---|
768 | integer :: ncid,kp,ks,kz,ix,jy,iix,jjy,kzz,kzzm1,ngrid |
---|
769 | integer :: nage,i,l,jj |
---|
770 | real :: tot_mu(maxspec,maxpointspec_act) |
---|
771 | real :: halfheight,dz,dz1,dz2 |
---|
772 | real :: xl,yl,xlrot,ylrot,zagnd,zagndprev |
---|
773 | real(dep_prec) :: auxgrid(nclassunc) |
---|
774 | real(dep_prec) :: gridtotal,gridsigmatotal |
---|
775 | real(dep_prec) :: wetgridtotal,wetgridsigmatotal |
---|
776 | real(dep_prec) :: drygridtotal,drygridsigmatotal |
---|
777 | ! real(sp) :: gridtotal,gridsigmatotal |
---|
778 | ! real(sp) :: wetgridtotal,wetgridsigmatotal |
---|
779 | ! real(sp) :: drygridtotal,drygridsigmatotal |
---|
780 | |
---|
781 | real, parameter :: weightair=28.97 |
---|
782 | |
---|
783 | |
---|
784 | ! open output file |
---|
785 | call nf90_err(nf90_open(trim(ncfname), nf90_write, ncid)) |
---|
786 | |
---|
787 | ! write time |
---|
788 | tpointer = tpointer + 1 |
---|
789 | call nf90_err(nf90_put_var( ncid, timeID, itime, (/ tpointer /))) |
---|
790 | |
---|
791 | ! For forward simulations, output fields have dimension MAXSPEC, |
---|
792 | ! for backward simulations, output fields have dimension MAXPOINT. |
---|
793 | ! Thus, make loops either about nspec, or about numpoint |
---|
794 | !***************************************************************** |
---|
795 | |
---|
796 | if (ldirect.eq.1) then |
---|
797 | do ks=1,nspec |
---|
798 | do kp=1,maxpointspec_act |
---|
799 | tot_mu(ks,kp)=1.0 |
---|
800 | end do |
---|
801 | end do |
---|
802 | else |
---|
803 | do ks=1,nspec |
---|
804 | do kp=1,maxpointspec_act |
---|
805 | tot_mu(ks,kp)=xmass(kp,ks) |
---|
806 | end do |
---|
807 | end do |
---|
808 | endif |
---|
809 | |
---|
810 | |
---|
811 | !******************************************************************* |
---|
812 | ! Compute air density: |
---|
813 | ! brd134: we now take into account whether we are in the mother or in |
---|
814 | ! a nested domain (before only from mother domain) |
---|
815 | ! Determine center altitude of output layer, and interpolate density |
---|
816 | ! data to that altitude |
---|
817 | !******************************************************************* |
---|
818 | |
---|
819 | do kz=1,numzgrid |
---|
820 | if (kz.eq.1) then |
---|
821 | halfheight=outheight(1)/2. |
---|
822 | else |
---|
823 | halfheight=(outheight(kz)+outheight(kz-1))/2. |
---|
824 | endif |
---|
825 | do kzz=2,nz |
---|
826 | if ((height(kzz-1).lt.halfheight).and. & |
---|
827 | (height(kzz).gt.halfheight)) exit |
---|
828 | end do |
---|
829 | kzz=max(min(kzz,nz),2) |
---|
830 | dz1=halfheight-height(kzz-1) |
---|
831 | dz2=height(kzz)-halfheight |
---|
832 | dz=dz1+dz2 |
---|
833 | |
---|
834 | do jy=0,numygrid-1 |
---|
835 | do ix=0,numxgrid-1 |
---|
836 | xl=outlon0+real(ix)*dxout |
---|
837 | yl=outlat0+real(jy)*dyout |
---|
838 | ! grid index in mother domain |
---|
839 | xl=(xl-xlon0)/dx |
---|
840 | yl=(yl-ylat0)/dx |
---|
841 | |
---|
842 | ngrid=0 |
---|
843 | do jj=numbnests,1,-1 |
---|
844 | if ( xl.gt.xln(jj)+eps .and. xl.lt.xrn(jj)-eps .and. & |
---|
845 | yl.gt.yln(jj)+eps .and. yl.lt.yrn(jj)-eps ) then |
---|
846 | ngrid=jj |
---|
847 | exit |
---|
848 | end if |
---|
849 | end do |
---|
850 | |
---|
851 | if (ngrid.eq.0) then |
---|
852 | iix=max(min(nint(xl),nxmin1),0) ! if output grid cell is outside mother domain |
---|
853 | jjy=max(min(nint(yl),nymin1),0) |
---|
854 | |
---|
855 | densityoutgrid(ix,jy,kz)=(rho(iix,jjy,kzz,memind(2))*dz1+ & |
---|
856 | rho(iix,jjy,kzz-1,memind(2))*dz2)/dz |
---|
857 | else |
---|
858 | xl=(xl-xln(ngrid))*xresoln(ngrid) |
---|
859 | yl=(yl-yln(ngrid))*yresoln(ngrid) |
---|
860 | iix=max(min(nint(xl),nxn(ngrid)-1),0) |
---|
861 | jjy=max(min(nint(yl),nyn(ngrid)-1),0) |
---|
862 | |
---|
863 | densityoutgrid(ix,jy,kz)=(rhon(iix,jjy,kzz,memind(2), ngrid)*dz1+ & |
---|
864 | rhon(iix,jjy,kzz-1,memind(2), ngrid)*dz2)/dz |
---|
865 | endif |
---|
866 | end do |
---|
867 | end do |
---|
868 | end do |
---|
869 | |
---|
870 | ! brd134: for receptor points no option for nests yet to specify density |
---|
871 | ! and also altitude zreceptor not considered yet (needs revision) |
---|
872 | do i=1,numreceptor |
---|
873 | xl=xreceptor(i) |
---|
874 | yl=yreceptor(i) |
---|
875 | iix=max(min(nint(xl),nxmin1),0) |
---|
876 | jjy=max(min(nint(yl),nymin1),0) |
---|
877 | densityoutrecept(i)=rho(iix,jjy,1,memind(2)) |
---|
878 | end do |
---|
879 | |
---|
880 | ! Output is different for forward and backward simulations |
---|
881 | if (ldirect.eq.1) then |
---|
882 | do kz=1,numzgrid |
---|
883 | do jy=0,numygrid-1 |
---|
884 | do ix=0,numxgrid-1 |
---|
885 | factor3d(ix,jy,kz)=1.e12/volume(ix,jy,kz)/outnum |
---|
886 | end do |
---|
887 | end do |
---|
888 | end do |
---|
889 | else |
---|
890 | do kz=1,numzgrid |
---|
891 | do jy=0,numygrid-1 |
---|
892 | do ix=0,numxgrid-1 |
---|
893 | factor3d(ix,jy,kz)=real(abs(loutaver))/outnum |
---|
894 | end do |
---|
895 | end do |
---|
896 | end do |
---|
897 | endif |
---|
898 | |
---|
899 | !********************************************************************* |
---|
900 | ! Determine the standard deviation of the mean concentration or mixing |
---|
901 | ! ratio (uncertainty of the output) and the dry and wet deposition |
---|
902 | !********************************************************************* |
---|
903 | |
---|
904 | gridtotal=0. |
---|
905 | gridsigmatotal=0. |
---|
906 | gridtotalunc=0. |
---|
907 | wetgridtotal=0._dep_prec |
---|
908 | wetgridsigmatotal=0._dep_prec |
---|
909 | wetgridtotalunc=0._dep_prec |
---|
910 | drygridtotal=0._dep_prec |
---|
911 | drygridsigmatotal=0._dep_prec |
---|
912 | drygridtotalunc=0._dep_prec |
---|
913 | |
---|
914 | do ks=1,nspec |
---|
915 | |
---|
916 | do kp=1,maxpointspec_act |
---|
917 | do nage=1,nageclass |
---|
918 | |
---|
919 | do jy=0,numygrid-1 |
---|
920 | do ix=0,numxgrid-1 |
---|
921 | |
---|
922 | ! WET DEPOSITION |
---|
923 | if ((wetdep).and.(ldirect.gt.0)) then |
---|
924 | if (mpi_mode.gt.0) then |
---|
925 | do l=1,nclassunc |
---|
926 | auxgrid(l)=wetgridunc0(ix,jy,ks,kp,l,nage) |
---|
927 | end do |
---|
928 | else |
---|
929 | do l=1,nclassunc |
---|
930 | auxgrid(l)=wetgridunc(ix,jy,ks,kp,l,nage) |
---|
931 | end do |
---|
932 | end if |
---|
933 | call mean(auxgrid,wetgrid(ix,jy), & |
---|
934 | wetgridsigma(ix,jy),nclassunc) |
---|
935 | ! Multiply by number of classes to get total concentration |
---|
936 | wetgrid(ix,jy)=wetgrid(ix,jy)*real(nclassunc,kind=sp) |
---|
937 | wetgridtotal=wetgridtotal+wetgrid(ix,jy) |
---|
938 | ! Calculate standard deviation of the mean |
---|
939 | wetgridsigma(ix,jy)= & |
---|
940 | wetgridsigma(ix,jy)* & |
---|
941 | sqrt(real(nclassunc,kind=dep_prec)) |
---|
942 | wetgridsigmatotal=wetgridsigmatotal+ & |
---|
943 | wetgridsigma(ix,jy) |
---|
944 | endif |
---|
945 | |
---|
946 | ! DRY DEPOSITION |
---|
947 | if ((drydep).and.(ldirect.gt.0)) then |
---|
948 | if (mpi_mode.gt.0) then |
---|
949 | do l=1,nclassunc |
---|
950 | auxgrid(l)=drygridunc0(ix,jy,ks,kp,l,nage) |
---|
951 | end do |
---|
952 | else |
---|
953 | do l=1,nclassunc |
---|
954 | auxgrid(l)=drygridunc(ix,jy,ks,kp,l,nage) |
---|
955 | end do |
---|
956 | end if |
---|
957 | call mean(auxgrid,drygrid(ix,jy), & |
---|
958 | drygridsigma(ix,jy),nclassunc) |
---|
959 | ! Multiply by number of classes to get total concentration |
---|
960 | drygrid(ix,jy)=drygrid(ix,jy)*real(nclassunc,kind=sp) |
---|
961 | drygridtotal=drygridtotal+drygrid(ix,jy) |
---|
962 | ! Calculate standard deviation of the mean |
---|
963 | drygridsigma(ix,jy)= & |
---|
964 | drygridsigma(ix,jy)* & |
---|
965 | sqrt(real(nclassunc, kind=dep_prec)) |
---|
966 | drygridsigmatotal=drygridsigmatotal+ & |
---|
967 | drygridsigma(ix,jy) |
---|
968 | endif |
---|
969 | |
---|
970 | ! CONCENTRATION OR MIXING RATIO |
---|
971 | do kz=1,numzgrid |
---|
972 | do l=1,nclassunc |
---|
973 | auxgrid(l)=gridunc(ix,jy,kz,ks,kp,l,nage) |
---|
974 | end do |
---|
975 | call mean(auxgrid,grid(ix,jy,kz), & |
---|
976 | gridsigma(ix,jy,kz),nclassunc) |
---|
977 | ! Multiply by number of classes to get total concentration |
---|
978 | grid(ix,jy,kz)= & |
---|
979 | grid(ix,jy,kz)*real(nclassunc) |
---|
980 | gridtotal=gridtotal+grid(ix,jy,kz) |
---|
981 | ! Calculate standard deviation of the mean |
---|
982 | gridsigma(ix,jy,kz)= & |
---|
983 | gridsigma(ix,jy,kz)* & |
---|
984 | sqrt(real(nclassunc)) |
---|
985 | gridsigmatotal=gridsigmatotal+ & |
---|
986 | gridsigma(ix,jy,kz) |
---|
987 | end do |
---|
988 | end do |
---|
989 | end do |
---|
990 | |
---|
991 | ! print*,gridtotal,maxpointspec_act |
---|
992 | |
---|
993 | !******************************************************************* |
---|
994 | ! Generate output: may be in concentration (ng/m3) or in mixing |
---|
995 | ! ratio (ppt) or both |
---|
996 | ! Output the position and the values alternated multiplied by |
---|
997 | ! 1 or -1, first line is number of values, number of positions |
---|
998 | ! For backward simulations, the unit is seconds, stored in grid_time |
---|
999 | !******************************************************************* |
---|
1000 | |
---|
1001 | ! Concentration output |
---|
1002 | !********************* |
---|
1003 | if ((iout.eq.1).or.(iout.eq.3).or.(iout.eq.5)) then |
---|
1004 | |
---|
1005 | ! Wet deposition |
---|
1006 | if ((ldirect.eq.1).and.(WETDEP)) then |
---|
1007 | call nf90_err(nf90_put_var(ncid,wdspecID(ks),1.e12*& |
---|
1008 | wetgrid(0:numxgrid-1,0:numygrid-1)/area(0:numxgrid-1,0:numygrid-1),& |
---|
1009 | (/ 1,1,tpointer,kp,nage /), (/ numxgrid,numygrid,1,1,1 /))) |
---|
1010 | end if |
---|
1011 | |
---|
1012 | ! Dry deposition |
---|
1013 | if ((ldirect.eq.1).and.(DRYDEP)) then |
---|
1014 | call nf90_err(nf90_put_var(ncid,ddspecID(ks),1.e12*& |
---|
1015 | drygrid(0:numxgrid-1,0:numygrid-1)/area(0:numxgrid-1,0:numygrid-1),& |
---|
1016 | (/ 1,1,tpointer,kp,nage /), (/ numxgrid,numygrid,1,1,1 /))) |
---|
1017 | endif |
---|
1018 | |
---|
1019 | ! Concentrations |
---|
1020 | call nf90_err(nf90_put_var(ncid,specID(ks),grid(0:numxgrid-1,0:numygrid-1,& |
---|
1021 | 1:numzgrid)*factor3d(0:numxgrid-1,0:numygrid-1,1:numzgrid)/tot_mu(ks,kp),& |
---|
1022 | (/ 1,1,1,tpointer,kp,nage /), (/ numxgrid,numygrid,numzgrid,1,1,1 /) )) |
---|
1023 | |
---|
1024 | endif ! concentration output |
---|
1025 | |
---|
1026 | ! Mixing ratio output |
---|
1027 | !******************** |
---|
1028 | |
---|
1029 | if ((iout.eq.2).or.(iout.eq.3)) then ! mixing ratio |
---|
1030 | |
---|
1031 | ! Wet deposition |
---|
1032 | if ((ldirect.eq.1).and.(WETDEP)) then |
---|
1033 | call nf90_err(nf90_put_var(ncid,wdspecID(ks),1.e12*& |
---|
1034 | wetgrid(0:numxgrid-1,0:numygrid-1)/area(0:numxgrid-1,0:numygrid-1),& |
---|
1035 | (/ 1,1,tpointer,kp,nage /), (/ numxgrid,numygrid,1,1,1 /))) |
---|
1036 | |
---|
1037 | endif |
---|
1038 | |
---|
1039 | ! Dry deposition |
---|
1040 | if ((ldirect.eq.1).and.(DRYDEP)) then |
---|
1041 | call nf90_err(nf90_put_var(ncid,ddspecID(ks),1.e12*& |
---|
1042 | drygrid(0:numxgrid-1,0:numygrid-1)/area(0:numxgrid-1,0:numygrid-1),& |
---|
1043 | (/ 1,1,tpointer,kp,nage /), (/ numxgrid,numygrid,1,1,1 /))) |
---|
1044 | endif |
---|
1045 | |
---|
1046 | ! Mixing ratios |
---|
1047 | call nf90_err(nf90_put_var(ncid,specIDppt(ks),weightair/weightmolar(ks)*& |
---|
1048 | grid(0:numxgrid-1,0:numygrid-1,1:numzgrid)*& |
---|
1049 | factor3d(0:numxgrid-1,0:numygrid-1,1:numzgrid)/& |
---|
1050 | densityoutgrid(0:numxgrid-1,0:numygrid-1,1:numzgrid),& |
---|
1051 | (/ 1,1,1,tpointer,kp,nage /), (/ numxgrid,numygrid,numzgrid,1,1,1 /))) |
---|
1052 | |
---|
1053 | endif ! output for ppt |
---|
1054 | |
---|
1055 | end do |
---|
1056 | end do |
---|
1057 | |
---|
1058 | end do |
---|
1059 | |
---|
1060 | ! Close netCDF file |
---|
1061 | !************************** |
---|
1062 | call nf90_err(nf90_close(ncid)) |
---|
1063 | |
---|
1064 | |
---|
1065 | if (gridtotal.gt.0.) gridtotalunc=gridsigmatotal/gridtotal |
---|
1066 | if (wetgridtotal.gt.0.) wetgridtotalunc=wetgridsigmatotal/ & |
---|
1067 | wetgridtotal |
---|
1068 | if (drygridtotal.gt.0.) drygridtotalunc=real(drygridsigmatotal/ & |
---|
1069 | drygridtotal, kind=dep_prec) |
---|
1070 | |
---|
1071 | ! Dump of receptor concentrations |
---|
1072 | |
---|
1073 | if (numreceptor.gt.0 .and. (iout.eq.2 .or. iout.eq.3) ) then |
---|
1074 | write(unitoutreceptppt) itime |
---|
1075 | do ks=1,nspec |
---|
1076 | write(unitoutreceptppt) (1.e12*creceptor(i,ks)/outnum* & |
---|
1077 | weightair/weightmolar(ks)/densityoutrecept(i),i=1,numreceptor) |
---|
1078 | end do |
---|
1079 | endif |
---|
1080 | |
---|
1081 | ! Dump of receptor concentrations |
---|
1082 | |
---|
1083 | if (numreceptor.gt.0) then |
---|
1084 | write(unitoutrecept) itime |
---|
1085 | do ks=1,nspec |
---|
1086 | write(unitoutrecept) (1.e12*creceptor(i,ks)/outnum,i=1,numreceptor) |
---|
1087 | end do |
---|
1088 | endif |
---|
1089 | |
---|
1090 | |
---|
1091 | ! Reinitialization of grid |
---|
1092 | !************************* |
---|
1093 | |
---|
1094 | creceptor(1:numreceptor,1:nspec) = 0. |
---|
1095 | gridunc(:,:,:,1:nspec,:,:,1:nageclass) = 0. |
---|
1096 | |
---|
1097 | |
---|
1098 | end subroutine concoutput_netcdf |
---|
1099 | |
---|
1100 | subroutine concoutput_surf_netcdf(itime,outnum,gridtotalunc,wetgridtotalunc,drygridtotalunc) |
---|
1101 | |
---|
1102 | use unc_mod, only: gridunc,drygridunc,wetgridunc,drygridunc0,wetgridunc0 |
---|
1103 | |
---|
1104 | implicit none |
---|
1105 | |
---|
1106 | integer, intent(in) :: itime |
---|
1107 | real, intent(in) :: outnum |
---|
1108 | real(sp), intent(out) :: gridtotalunc |
---|
1109 | real(dep_prec), intent(out) :: wetgridtotalunc,drygridtotalunc |
---|
1110 | |
---|
1111 | print*,'Netcdf output for surface only not yet implemented' |
---|
1112 | |
---|
1113 | end subroutine concoutput_surf_netcdf |
---|
1114 | |
---|
1115 | subroutine concoutput_nest_netcdf(itime,outnum) |
---|
1116 | ! i i |
---|
1117 | !***************************************************************************** |
---|
1118 | ! * |
---|
1119 | ! Output of the concentration grid and the receptor concentrations. * |
---|
1120 | ! * |
---|
1121 | ! Author: A. Stohl * |
---|
1122 | ! * |
---|
1123 | ! 24 May 1995 * |
---|
1124 | ! * |
---|
1125 | ! 13 April 1999, Major update: if output size is smaller, dump output in * |
---|
1126 | ! sparse matrix format; additional output of uncertainty * |
---|
1127 | ! * |
---|
1128 | ! 05 April 2000, Major update: output of age classes; output for backward* |
---|
1129 | ! runs is time spent in grid cell times total mass of * |
---|
1130 | ! species. * |
---|
1131 | ! * |
---|
1132 | ! 17 February 2002, Appropriate dimensions for backward and forward runs * |
---|
1133 | ! are now specified in module par_mod * |
---|
1134 | ! * |
---|
1135 | ! June 2006, write grid in sparse matrix with a single write command * |
---|
1136 | ! in order to save disk space * |
---|
1137 | ! * |
---|
1138 | ! 2008 new sparse matrix format * |
---|
1139 | ! * |
---|
1140 | ! 19 February 2010, Dominik Brunner, Empa: Adapted for COSMO * |
---|
1141 | ! * |
---|
1142 | ! April 2013, Dominik Brunner, Empa * |
---|
1143 | ! Adapted for netcdf output * |
---|
1144 | ! * |
---|
1145 | !***************************************************************************** |
---|
1146 | ! * |
---|
1147 | ! Variables: * |
---|
1148 | ! itime current simulation time * |
---|
1149 | ! outnum number of samples * |
---|
1150 | ! * |
---|
1151 | !***************************************************************************** |
---|
1152 | |
---|
1153 | use unc_mod, only: griduncn,drygriduncn,wetgriduncn,drygriduncn0,wetgriduncn0 |
---|
1154 | |
---|
1155 | implicit none |
---|
1156 | |
---|
1157 | integer, intent(in) :: itime |
---|
1158 | real, intent(in) :: outnum |
---|
1159 | real :: densityoutrecept(maxreceptor) |
---|
1160 | integer :: ncid,kp,ks,kz,ix,jy,iix,jjy,kzz,kzzm1,ngrid |
---|
1161 | integer :: nage,i,l, jj |
---|
1162 | real :: tot_mu(maxspec,maxpointspec_act) |
---|
1163 | real :: halfheight,dz,dz1,dz2 |
---|
1164 | real :: xl,yl,xlrot,ylrot,zagnd,zagndprev |
---|
1165 | real(dep_prec) :: auxgrid(nclassunc) |
---|
1166 | real :: gridtotal |
---|
1167 | real, parameter :: weightair=28.97 |
---|
1168 | |
---|
1169 | ! open output file |
---|
1170 | call nf90_err(nf90_open(trim(ncfnamen), nf90_write, ncid)) |
---|
1171 | |
---|
1172 | ! write time (do not increase time counter here, done in main output domain) |
---|
1173 | call nf90_err(nf90_put_var( ncid, timeID, itime, (/ tpointer /))) |
---|
1174 | |
---|
1175 | ! For forward simulations, output fields have dimension MAXSPEC, |
---|
1176 | ! for backward simulations, output fields have dimension MAXPOINT. |
---|
1177 | ! Thus, make loops either about nspec, or about numpoint |
---|
1178 | !***************************************************************** |
---|
1179 | |
---|
1180 | if (ldirect.eq.1) then |
---|
1181 | do ks=1,nspec |
---|
1182 | do kp=1,maxpointspec_act |
---|
1183 | tot_mu(ks,kp)=1.0 |
---|
1184 | end do |
---|
1185 | end do |
---|
1186 | else |
---|
1187 | do ks=1,nspec |
---|
1188 | do kp=1,maxpointspec_act |
---|
1189 | tot_mu(ks,kp)=xmass(kp,ks) |
---|
1190 | end do |
---|
1191 | end do |
---|
1192 | endif |
---|
1193 | |
---|
1194 | |
---|
1195 | !******************************************************************* |
---|
1196 | ! Compute air density: |
---|
1197 | ! brd134: we now take into account whether we are in the mother or in |
---|
1198 | ! a nested domain (before only from mother domain) |
---|
1199 | ! Determine center altitude of output layer, and interpolate density |
---|
1200 | ! data to that altitude |
---|
1201 | !******************************************************************* |
---|
1202 | |
---|
1203 | do kz=1,numzgrid |
---|
1204 | if (kz.eq.1) then |
---|
1205 | halfheight=outheight(1)/2. |
---|
1206 | else |
---|
1207 | halfheight=(outheight(kz)+outheight(kz-1))/2. |
---|
1208 | endif |
---|
1209 | do kzz=2,nz |
---|
1210 | if ((height(kzz-1).lt.halfheight).and. & |
---|
1211 | (height(kzz).gt.halfheight)) exit |
---|
1212 | end do |
---|
1213 | kzz=max(min(kzz,nz),2) |
---|
1214 | dz1=halfheight-height(kzz-1) |
---|
1215 | dz2=height(kzz)-halfheight |
---|
1216 | dz=dz1+dz2 |
---|
1217 | |
---|
1218 | do jy=0,numygridn-1 |
---|
1219 | do ix=0,numxgridn-1 |
---|
1220 | xl=outlon0n+real(ix)*dxoutn |
---|
1221 | yl=outlat0n+real(jy)*dyoutn |
---|
1222 | xl=(xl-xlon0)/dx |
---|
1223 | yl=(yl-ylat0)/dy |
---|
1224 | |
---|
1225 | ngrid=0 |
---|
1226 | do jj=numbnests,1,-1 |
---|
1227 | if ( xl.gt.xln(jj)+eps .and. xl.lt.xrn(jj)-eps .and. & |
---|
1228 | yl.gt.yln(jj)+eps .and. yl.lt.yrn(jj)-eps ) then |
---|
1229 | ngrid=jj |
---|
1230 | exit |
---|
1231 | end if |
---|
1232 | end do |
---|
1233 | |
---|
1234 | if (ngrid.eq.0) then |
---|
1235 | iix=max(min(nint(xl),nxmin1),0) |
---|
1236 | jjy=max(min(nint(yl),nymin1),0) |
---|
1237 | |
---|
1238 | densityoutgrid(ix,jy,kz)=(rho(iix,jjy,kzz,memind(2))*dz1+ & |
---|
1239 | rho(iix,jjy,kzz-1,memind(2))*dz2)/dz |
---|
1240 | else |
---|
1241 | xl=(xl-xln(ngrid))*xresoln(ngrid) |
---|
1242 | yl=(yl-yln(ngrid))*yresoln(ngrid) |
---|
1243 | iix=max(min(nint(xl),nxn(ngrid)-1),0) |
---|
1244 | jjy=max(min(nint(yl),nyn(ngrid)-1),0) |
---|
1245 | densityoutgrid(ix,jy,kz)=(rhon(iix,jjy,kzz,memind(2), ngrid)*dz1+ & |
---|
1246 | rhon(iix,jjy,kzz-1,memind(2), ngrid)*dz2)/dz |
---|
1247 | endif |
---|
1248 | |
---|
1249 | end do |
---|
1250 | end do |
---|
1251 | end do |
---|
1252 | |
---|
1253 | do i=1,numreceptor |
---|
1254 | xl=xreceptor(i) |
---|
1255 | yl=yreceptor(i) |
---|
1256 | iix=max(min(nint(xl),nxmin1),0) |
---|
1257 | jjy=max(min(nint(yl),nymin1),0) |
---|
1258 | densityoutrecept(i)=rho(iix,jjy,1,memind(2)) |
---|
1259 | end do |
---|
1260 | |
---|
1261 | ! Output is different for forward and backward simulations |
---|
1262 | if (ldirect.eq.1) then |
---|
1263 | do kz=1,numzgrid |
---|
1264 | do jy=0,numygridn-1 |
---|
1265 | do ix=0,numxgridn-1 |
---|
1266 | factor3d(ix,jy,kz)=1.e12/volumen(ix,jy,kz)/outnum |
---|
1267 | end do |
---|
1268 | end do |
---|
1269 | end do |
---|
1270 | else |
---|
1271 | do kz=1,numzgrid |
---|
1272 | do jy=0,numygridn-1 |
---|
1273 | do ix=0,numxgridn-1 |
---|
1274 | factor3d(ix,jy,kz)=real(abs(loutaver))/outnum |
---|
1275 | end do |
---|
1276 | end do |
---|
1277 | end do |
---|
1278 | endif |
---|
1279 | |
---|
1280 | !********************************************************************* |
---|
1281 | ! Determine the standard deviation of the mean concentration or mixing |
---|
1282 | ! ratio (uncertainty of the output) and the dry and wet deposition |
---|
1283 | !********************************************************************* |
---|
1284 | |
---|
1285 | gridtotal=0. |
---|
1286 | |
---|
1287 | do ks=1,nspec |
---|
1288 | |
---|
1289 | do kp=1,maxpointspec_act |
---|
1290 | do nage=1,nageclass |
---|
1291 | |
---|
1292 | do jy=0,numygridn-1 |
---|
1293 | do ix=0,numxgridn-1 |
---|
1294 | ! WET DEPOSITION |
---|
1295 | if ((WETDEP).and.(ldirect.gt.0)) then |
---|
1296 | if (mpi_mode.gt.0) then |
---|
1297 | do l=1,nclassunc |
---|
1298 | auxgrid(l)=wetgriduncn0(ix,jy,ks,kp,l,nage) |
---|
1299 | end do |
---|
1300 | else |
---|
1301 | do l=1,nclassunc |
---|
1302 | auxgrid(l)=wetgriduncn(ix,jy,ks,kp,l,nage) |
---|
1303 | end do |
---|
1304 | end if |
---|
1305 | call mean(auxgrid,wetgrid(ix,jy), & |
---|
1306 | wetgridsigma(ix,jy),nclassunc) |
---|
1307 | ! Multiply by number of classes to get total concentration |
---|
1308 | wetgrid(ix,jy)=wetgrid(ix,jy)*real(nclassunc) |
---|
1309 | ! Calculate standard deviation of the mean |
---|
1310 | wetgridsigma(ix,jy)= & |
---|
1311 | wetgridsigma(ix,jy)* & |
---|
1312 | sqrt(real(nclassunc,kind=dep_prec)) |
---|
1313 | endif |
---|
1314 | |
---|
1315 | ! DRY DEPOSITION |
---|
1316 | if ((DRYDEP).and.(ldirect.gt.0)) then |
---|
1317 | if (mpi_mode.gt.0) then |
---|
1318 | do l=1,nclassunc |
---|
1319 | auxgrid(l)=drygriduncn0(ix,jy,ks,kp,l,nage) |
---|
1320 | end do |
---|
1321 | else |
---|
1322 | do l=1,nclassunc |
---|
1323 | auxgrid(l)=drygriduncn(ix,jy,ks,kp,l,nage) |
---|
1324 | end do |
---|
1325 | end if |
---|
1326 | call mean(auxgrid,drygrid(ix,jy), & |
---|
1327 | drygridsigma(ix,jy),nclassunc) |
---|
1328 | ! Multiply by number of classes to get total concentration |
---|
1329 | drygrid(ix,jy)=drygrid(ix,jy)*real(nclassunc) |
---|
1330 | ! Calculate standard deviation of the mean |
---|
1331 | drygridsigma(ix,jy)= & |
---|
1332 | drygridsigma(ix,jy)* & |
---|
1333 | sqrt(real(nclassunc,kind=dep_prec)) |
---|
1334 | endif |
---|
1335 | |
---|
1336 | ! CONCENTRATION OR MIXING RATIO |
---|
1337 | do kz=1,numzgrid |
---|
1338 | do l=1,nclassunc |
---|
1339 | auxgrid(l)=griduncn(ix,jy,kz,ks,kp,l,nage) |
---|
1340 | end do |
---|
1341 | call mean(auxgrid,grid(ix,jy,kz), & |
---|
1342 | gridsigma(ix,jy,kz),nclassunc) |
---|
1343 | ! Multiply by number of classes to get total concentration |
---|
1344 | grid(ix,jy,kz)= & |
---|
1345 | grid(ix,jy,kz)*real(nclassunc) |
---|
1346 | gridtotal=gridtotal+grid(ix,jy,kz) |
---|
1347 | ! Calculate standard deviation of the mean |
---|
1348 | gridsigma(ix,jy,kz)= & |
---|
1349 | gridsigma(ix,jy,kz)* & |
---|
1350 | sqrt(real(nclassunc)) |
---|
1351 | end do |
---|
1352 | end do |
---|
1353 | end do |
---|
1354 | |
---|
1355 | ! print*,gridtotal,maxpointspec_act |
---|
1356 | |
---|
1357 | !******************************************************************* |
---|
1358 | ! Generate output: may be in concentration (ng/m3) or in mixing |
---|
1359 | ! ratio (ppt) or both |
---|
1360 | ! Output the position and the values alternated multiplied by |
---|
1361 | ! 1 or -1, first line is number of values, number of positions |
---|
1362 | ! For backward simulations, the unit is seconds, stored in grid_time |
---|
1363 | !******************************************************************* |
---|
1364 | |
---|
1365 | ! Concentration output |
---|
1366 | !********************* |
---|
1367 | if ((iout.eq.1).or.(iout.eq.3).or.(iout.eq.5)) then |
---|
1368 | |
---|
1369 | ! Wet deposition |
---|
1370 | if ((ldirect.eq.1).and.(WETDEP)) then |
---|
1371 | call nf90_err(nf90_put_var(ncid,wdspecIDn(ks),1.e12*& |
---|
1372 | wetgrid(0:numxgridn-1,0:numygridn-1)/arean(0:numxgridn-1,0:numygridn-1),& |
---|
1373 | (/ 1,1,tpointer,kp,nage /), (/ numxgridn,numygridn,1,1,1 /))) |
---|
1374 | endif |
---|
1375 | |
---|
1376 | ! Dry deposition |
---|
1377 | if ((ldirect.eq.1).and.(DRYDEP)) then |
---|
1378 | call nf90_err(nf90_put_var(ncid,ddspecIDn(ks),1.e12*& |
---|
1379 | drygrid(0:numxgridn-1,0:numygridn-1)/arean(0:numxgridn-1,0:numygridn-1),& |
---|
1380 | (/ 1,1,tpointer,kp,nage /), (/ numxgridn,numygridn,1,1,1 /))) |
---|
1381 | endif |
---|
1382 | |
---|
1383 | ! Concentrations |
---|
1384 | call nf90_err(nf90_put_var(ncid,specIDn(ks),grid(0:numxgridn-1,0:numygridn-1,& |
---|
1385 | 1:numzgrid)*factor3d(0:numxgridn-1,0:numygridn-1,1:numzgrid)/tot_mu(ks,kp),& |
---|
1386 | (/ 1,1,1,tpointer,kp,nage /), (/ numxgridn,numygridn,numzgrid,1,1,1 /))) |
---|
1387 | |
---|
1388 | endif ! concentration output |
---|
1389 | |
---|
1390 | ! Mixing ratio output |
---|
1391 | !******************** |
---|
1392 | |
---|
1393 | if ((iout.eq.2).or.(iout.eq.3)) then ! mixing ratio |
---|
1394 | |
---|
1395 | ! Wet deposition |
---|
1396 | if ((ldirect.eq.1).and.(WETDEP)) then |
---|
1397 | call nf90_err(nf90_put_var(ncid,wdspecIDn(ks),1.e12*& |
---|
1398 | wetgrid(0:numxgridn-1,0:numygridn-1)/arean(0:numxgridn-1,0:numygridn-1),& |
---|
1399 | (/ 1,1,tpointer,kp,nage /), (/ numxgridn,numygridn,1,1,1 /))) |
---|
1400 | endif |
---|
1401 | |
---|
1402 | ! Dry deposition |
---|
1403 | if ((ldirect.eq.1).and.(DRYDEP)) then |
---|
1404 | call nf90_err(nf90_put_var(ncid,ddspecIDn(ks),1.e12*& |
---|
1405 | drygrid(0:numxgridn-1,0:numygridn-1)/arean(0:numxgridn-1,0:numygridn-1),& |
---|
1406 | (/ 1,1,tpointer,kp,nage /), (/ numxgridn,numygridn,1,1,1 /))) |
---|
1407 | endif |
---|
1408 | |
---|
1409 | ! Mixing ratios |
---|
1410 | call nf90_err(nf90_put_var(ncid,specIDnppt(ks),weightair/weightmolar(ks)*& |
---|
1411 | grid(0:numxgridn-1,0:numygridn-1,1:numzgrid)*& |
---|
1412 | factor3d(0:numxgridn-1,0:numygridn-1,1:numzgrid)/& |
---|
1413 | densityoutgrid(0:numxgridn-1,0:numygridn-1,1:numzgrid),& |
---|
1414 | (/ 1,1,1,tpointer,kp,nage /), (/ numxgridn,numygridn,numzgrid,1,1,1 /))) |
---|
1415 | |
---|
1416 | endif ! output for ppt |
---|
1417 | |
---|
1418 | end do |
---|
1419 | end do |
---|
1420 | |
---|
1421 | end do |
---|
1422 | |
---|
1423 | ! Close netCDF file |
---|
1424 | !************************** |
---|
1425 | call nf90_err(nf90_close(ncid)) |
---|
1426 | |
---|
1427 | ! Reinitialization of grid |
---|
1428 | !************************* |
---|
1429 | |
---|
1430 | creceptor(1:numreceptor,1:nspec) = 0. |
---|
1431 | griduncn(:,:,:,1:nspec,:,:,1:nageclass) = 0. |
---|
1432 | |
---|
1433 | end subroutine concoutput_nest_netcdf |
---|
1434 | |
---|
1435 | subroutine concoutput_surf_nest_netcdf(itime,outnum) |
---|
1436 | |
---|
1437 | implicit none |
---|
1438 | |
---|
1439 | integer, intent(in) :: itime |
---|
1440 | real, intent(in) :: outnum |
---|
1441 | |
---|
1442 | print*,'Netcdf output for surface only not yet implemented' |
---|
1443 | |
---|
1444 | end subroutine concoutput_surf_nest_netcdf |
---|
1445 | |
---|
1446 | end module netcdf_output_mod |
---|
1447 | |
---|
1448 | |
---|