Changes between Version 360 and Version 361 of doc/app/initialization_parameters
- Timestamp:
- Aug 29, 2017 3:06:02 PM (7 years ago)
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doc/app/initialization_parameters
v360 v361 20 20 |---------------- 21 21 {{{#!td style="vertical-align:top;width: 150px" 22 [=#aerosol_bulk '''aerosol_bulk''']23 }}}24 {{{#!td style="vertical-align:top;width: 50px"25 C*2026 }}}27 {{{#!td style="vertical-align:top;width: 75px"28 'nacl'29 }}}30 {{{#!td31 Parameter to choose the used aerosol type. Currently three approximations are available:\\\\32 '' 'nacl' ''\\33 It is assumed that the aerosol is nacl. \\\\34 '' 'c3h4o4' '' \\35 It is assumed that the aerosol is malonic acid.\\\\36 '' 'nh4no3' '' \\37 It is assumed that the aerosol is ammonium sulfate. \\\\38 The molecular weight, denisty and the solubility (vant Hoff factor) of this specific type is considered.39 }}}40 |----------------41 {{{#!td style="vertical-align:top;width: 150px"42 22 [=#approximation '''approximation'''] 43 23 }}} … … 176 156 Simulation time of precursor run.\\\\ 177 157 Sets the time period a precursor run shall run uncoupled. This parameter is used to set up the precursor run control for atmosphere-ocean-coupled runs. It has to be set individually to the atmospheric / oceanic precursor run. The time in the data output will show negative values during the precursor run. See [[app/examples/coupled#precursur_runs| coupled runs]] for further information. 178 }}}179 |----------------180 {{{#!td style="vertical-align:top"181 [=#curvature_solution_effects_bulk '''curvature_solution_effects_bulk''']182 }}}183 {{{#!td style="vertical-align:top"184 L185 }}}186 {{{#!td style="vertical-align:top"187 .F.188 }}}189 {{{#!td190 Parameter to switch on an activation scheme which considers curvature and solution effects of cloud droplet activation. Therefore a parameterization of Khvorostyanov and Curry, 2006 is used. The physio-chemical aerosol properties can be prescribed with [#aerosol_bulk aerosol_bulk], [#dry_aerosol_radius dry_aerosol_radius] and [#sigma_bulk sigma_bulk].191 158 }}} 192 159 |---------------- … … 1791 1758 This parameter only comes into effect for ocean runs (see parameter [#ocean ocean]).\\\\ 1792 1759 The height levels have to be assigned in descending order. The default values result in a constant salinity profile regardless of the values of sa_vertical_gradient (unless the bottom boundary of the model is lower than -100000.0 m). For the piecewise construction of salinity profiles see [#sa_vertical_gradient sa_vertical_gradient]. 1793 }}}1794 |----------------1795 {{{#!td style="vertical-align:top"1796 [=#sigma_bulk '''sigma_bulk''']1797 }}}1798 {{{#!td style="vertical-align:top"1799 R1800 }}}1801 {{{#!td style="vertical-align:top"1802 2.01803 }}}1804 {{{#!td1805 The dispersion of the dry aerosol spectrum.1806 1760 }}} 1807 1761 |---------------- … … 3038 2992 |---------------- 3039 2993 {{{#!td style="vertical-align:top;width: 150px" 2994 [=#aerosol_bulk '''aerosol_bulk'''] 2995 }}} 2996 {{{#!td style="vertical-align:top;width: 50px" 2997 C*20 2998 }}} 2999 {{{#!td style="vertical-align:top;width: 75px" 3000 'nacl' 3001 }}} 3002 {{{#!td 3003 Parameter to choose the used aerosol type. Currently three approximations are available:\\\\ 3004 '' 'nacl' ''\\ 3005 It is assumed that the aerosol is nacl. \\\\ 3006 '' 'c3h4o4' '' \\ 3007 It is assumed that the aerosol is malonic acid.\\\\ 3008 '' 'nh4no3' '' \\ 3009 It is assumed that the aerosol is ammonium sulfate. \\\\ 3010 The molecular weight, denisty and the solubility (vant Hoff factor) of this specific type is considered. 3011 }}} 3012 |---------------- 3013 {{{#!td style="vertical-align:top;width: 150px" 3040 3014 [=#call_microphysics_at_all_substeps '''call_microphysics_at_all_substeps'''] 3041 3015 }}} … … 3067 3041 }}} 3068 3042 |---------------- 3043 {{{#!td style="vertical-align:top" 3044 [=#curvature_solution_effects_bulk '''curvature_solution_effects_bulk'''] 3045 }}} 3046 {{{#!td style="vertical-align:top" 3047 L 3048 }}} 3049 {{{#!td style="vertical-align:top" 3050 .F. 3051 }}} 3052 {{{#!td 3053 Parameter to switch on an activation scheme which considers curvature and solution effects of cloud droplet activation. Therefore a parameterization of Khvorostyanov and Curry, 2006 is used. The physio-chemical aerosol properties can be prescribed with [#aerosol_bulk aerosol_bulk], [#dry_aerosol_radius dry_aerosol_radius] and [#sigma_bulk sigma_bulk]. 3054 }}} 3055 |---------------- 3069 3056 {{{#!td style="vertical-align:top;width: 150px" 3070 3057 [=#cloud_water_sedimentation '''cloud_water_sedimentation'''] … … 3100 3087 |---------------- 3101 3088 {{{#!td style="vertical-align:top;width: 150px" 3089 [=#na_init '''na_init'''] 3090 }}} 3091 {{{#!td style="vertical-align:top;width: 50px" 3092 R 3093 }}} 3094 {{{#!td style="vertical-align:top;width: 75px" 3095 100.0E6 3096 }}} 3097 {{{#!td 3098 Background dry aerosol concentration. If [#cloud_scheme cloud_scheme] = 'morrison' is used this parameter replaces [#nc_const nc_const]. Activation is parameterized assuming that the number of activated CCN cannot be larger than na_init. 3099 This parameter only comes into effect if the microphysical cloud scheme according to Morrison and Grabowski (2007) is used ([#cloud_scheme cloud_scheme] = 'morrison'). 3100 }}} 3101 |---------------- 3102 {{{#!td style="vertical-align:top;width: 150px" 3102 3103 [=#nc_const '''nc_const'''] 3103 3104 }}} … … 3127 3128 3128 3129 This parameter only comes into effect if the microphysical cloud scheme according to Seifert and Beheng (2006) is used ([#cloud_scheme cloud_scheme] = 'seifert_beheng'). 3130 }}} 3131 |---------------- 3132 {{{#!td style="vertical-align:top" 3133 [=#sigma_bulk '''sigma_bulk'''] 3134 }}} 3135 {{{#!td style="vertical-align:top" 3136 R 3137 }}} 3138 {{{#!td style="vertical-align:top" 3139 2.0 3140 }}} 3141 {{{#!td 3142 The dispersion of the dry aerosol spectrum. 3129 3143 }}} 3130 3144 |----------------