Changes between Version 25 and Version 26 of doc/app/salsa_parameters

Timestamp:

Feb 12, 2021 4:02:21 PM (4 years ago)

Author:

wagner

Comment:

--

doc/app/salsa_parameters

@@ -118 +118 @@
 |----------------
 {{{#!td style="vertical-align:top"
+[=#bc_aer_l '''bc_aer_l''']
+}}}
+{{{#!td style="vertical-align:top"
+C(20)
+}}}
+{{{#!td style="vertical-align:top"
+see [wiki:doc/app/initialization_parameters#bc_lr bc_lr]
+}}}
+{{{#!td
+The left boundary condition of the aerosol concentrations. The same condition applies also for gases if the [wiki:doc/tec/chem chemistry module] is not applied. 
+
+Allowed are the values '' 'dirichlet' '' (constant concentration over the entire simulation as given by the initial profiles), '' 'neumann' '' (zero concentration gradient), and '' 'cyclic' ''. If not set by the user, the default value is given by parameter [wiki:doc/app/initialization_parameters#bc_lr bc_lr]. If '' 'cyclic' '' has been chosen, parameter '''bc_aer_r''' must be set '' 'cyclic' '', too.
+
+Horizontal boundary conditions for aerosols can be set independently from horizontal boundary conditions that have been chosen for the remaining model quantities via parameters [wiki:doc/app/initialization_parameters#bc_lr bc_lr] and [wiki:doc/app/initialization_parameters#bc_ns bc_ns], e.g. you can choose cyclic boundary conditions for aerosols, while the flow field uses non-cyclic conditions, or vice versa.
+}}}
+|----------------
+{{{#!td style="vertical-align:top"
+[=#bc_aer_n '''bc_aer_n''']
+}}}
+{{{#!td style="vertical-align:top"
+C(20)
+}}}
+{{{#!td style="vertical-align:top"
+see [wiki:doc/app/initialization_parameters#bc_ns bc_ns]
+}}}
+{{{#!td
+The north boundary condition of the aerosol concentrations. The same condition applies also for gases if the [wiki:doc/tec/chem chemistry module] is not applied. 
+
+Allowed are the values '' 'dirichlet' '' (constant concentration over the entire simulation as given by the initial profiles), '' 'neumann' '' (zero concentration gradient), and '' 'cyclic' ''. If not set by the user, the default value is given by parameter [wiki:doc/app/initialization_parameters#bc_ns bc_ns]. If '' 'cyclic' '' has been chosen, parameter '''bc_aer_s''' must be set '' 'cyclic' '', too.
+
+Horizontal boundary conditions for aerosols can be set independently from horizontal boundary conditions that have been chosen for the remaining model quantities via parameters [wiki:doc/app/initialization_parameters#bc_lr bc_lr] and [wiki:doc/app/initialization_parameters#bc_ns bc_ns], e.g. you can choose cyclic boundary conditions for aerosols, while the flow field uses non-cyclic conditions, or vice versa.
+}}}
+|----------------
+{{{#!td style="vertical-align:top"
+[=#bc_aer_r '''bc_aer_r''']
+}}}
+{{{#!td style="vertical-align:top"
+C(20)
+}}}
+{{{#!td style="vertical-align:top"
+see [wiki:doc/app/initialization_parameters#bc_lr bc_lr]
+}}}
+{{{#!td
+The right boundary condition of the aerosol concentrations. The same condition applies also for gases if the [wiki:doc/tec/chem chemistry module] is not applied. 
+
+Allowed are the values '' 'dirichlet' '' (constant concentration over the entire simulation as given by the initial profiles), '' 'neumann' '' (zero concentration gradient), and '' 'cyclic' ''. If not set by the user, the default value is given by parameter [wiki:doc/app/initialization_parameters#bc_lr bc_lr]. If '' 'cyclic' '' has been chosen, parameter '''bc_aer_l''' must be set '' 'cyclic' '', too.
+
+Horizontal boundary conditions for aerosols can be set independently from horizontal boundary conditions that have been chosen for the remaining model quantities via parameters [wiki:doc/app/initialization_parameters#bc_lr bc_lr] and [wiki:doc/app/initialization_parameters#bc_ns bc_ns], e.g. you can choose cyclic boundary conditions for aerosols, while the flow field uses non-cyclic conditions, or vice versa.
+}}}
+|----------------
+{{{#!td style="vertical-align:top"
+[=#bc_aer_s '''bc_aer_s''']
+}}}
+{{{#!td style="vertical-align:top"
+C(20)
+}}}
+{{{#!td style="vertical-align:top"
+see [wiki:doc/app/initialization_parameters#bc_ns bc_ns]
+}}}
+{{{#!td
+The south boundary condition of the aerosol concentrations. The same condition applies also for gases if the [wiki:doc/tec/chem chemistry module] is not applied. 
+
+Allowed are the values '' 'dirichlet' '' (constant concentration over the entire simulation as given by the initial profiles), '' 'neumann' '' (zero concentration gradient), and '' 'cyclic' ''. If not set by the user, the default value is given by parameter [wiki:doc/app/initialization_parameters#bc_ns bc_ns]. If '' 'cyclic' '' has been chosen, parameter '''bc_aer_n''' must be set '' 'cyclic' '', too.
+
+Horizontal boundary conditions for aerosols can be set independently from horizontal boundary conditions that have been chosen for the remaining model quantities via parameters [wiki:doc/app/initialization_parameters#bc_lr bc_lr] and [wiki:doc/app/initialization_parameters#bc_ns bc_ns], e.g. you can choose cyclic boundary conditions for aerosols, while the flow field uses non-cyclic conditions, or vice versa.
+}}}
+|----------------
+{{{#!td style="vertical-align:top"
 [=#bc_aer_t '''bc_aer_t''']
 }}}
@@ -130 +198 @@
 
 Allowed are the values '' 'dirichlet' '' (constant top boundary concentration over the entire simulation), '' 'neumann' '' (zero concentration gradient) and '' 'initial_gradient' '' (concentration gradient at the top is calculated from the initial concentration profile).
-}}}
-|----------------
-{{{#!td style="vertical-align:top"
-[=#bc_aer_l '''bc_aer_l''']
-}}}
-{{{#!td style="vertical-align:top"
-C(20)
-}}}
-{{{#!td style="vertical-align:top"
-see [wiki:doc/app/initialization_parameters#bc_lr bc_lr]
-}}}
-{{{#!td
-The left boundary condition of the aerosol concentrations. The same condition applies also for gases if the [wiki:doc/tec/chem chemistry module] is not applied. 
-
-Allowed are the values '' 'dirichlet' '' (constant concentration over the entire simulation as given by the initial profiles), '' 'neumann' '' (zero concentration gradient), and '' 'cyclic' ''. If not set by the user, the default value is given by parameter [wiki:doc/app/initialization_parameters#bc_lr bc_lr]. If '' 'cyclic' '' has been chosen, parameter '''bc_aer_r''' must be set '' 'cyclic' '', too.
-
-Horizontal boundary conditions for aerosols can be set independently from horizontal boundary conditions that have been chosen for the remaining model quantities via parameters [wiki:doc/app/initialization_parameters#bc_lr bc_lr] and [wiki:doc/app/initialization_parameters#bc_ns bc_ns], e.g. you can choose cyclic boundary conditions for aerosols, while the flow field uses non-cyclic conditions, or vice versa.
-}}}
-|----------------
-{{{#!td style="vertical-align:top"
-[=#bc_aer_r '''bc_aer_r''']
-}}}
-{{{#!td style="vertical-align:top"
-C(20)
-}}}
-{{{#!td style="vertical-align:top"
-see [wiki:doc/app/initialization_parameters#bc_lr bc_lr]
-}}}
-{{{#!td
-The right boundary condition of the aerosol concentrations. The same condition applies also for gases if the [wiki:doc/tec/chem chemistry module] is not applied. 
-
-Allowed are the values '' 'dirichlet' '' (constant concentration over the entire simulation as given by the initial profiles), '' 'neumann' '' (zero concentration gradient), and '' 'cyclic' ''. If not set by the user, the default value is given by parameter [wiki:doc/app/initialization_parameters#bc_lr bc_lr]. If '' 'cyclic' '' has been chosen, parameter '''bc_aer_l''' must be set '' 'cyclic' '', too.
-
-Horizontal boundary conditions for aerosols can be set independently from horizontal boundary conditions that have been chosen for the remaining model quantities via parameters [wiki:doc/app/initialization_parameters#bc_lr bc_lr] and [wiki:doc/app/initialization_parameters#bc_ns bc_ns], e.g. you can choose cyclic boundary conditions for aerosols, while the flow field uses non-cyclic conditions, or vice versa.
-}}}
-|----------------
-{{{#!td style="vertical-align:top"
-[=#bc_aer_n '''bc_aer_n''']
-}}}
-{{{#!td style="vertical-align:top"
-C(20)
-}}}
-{{{#!td style="vertical-align:top"
-see [wiki:doc/app/initialization_parameters#bc_ns bc_ns]
-}}}
-{{{#!td
-The north boundary condition of the aerosol concentrations. The same condition applies also for gases if the [wiki:doc/tec/chem chemistry module] is not applied. 
-
-Allowed are the values '' 'dirichlet' '' (constant concentration over the entire simulation as given by the initial profiles), '' 'neumann' '' (zero concentration gradient), and '' 'cyclic' ''. If not set by the user, the default value is given by parameter [wiki:doc/app/initialization_parameters#bc_ns bc_ns]. If '' 'cyclic' '' has been chosen, parameter '''bc_aer_s''' must be set '' 'cyclic' '', too.
-
-Horizontal boundary conditions for aerosols can be set independently from horizontal boundary conditions that have been chosen for the remaining model quantities via parameters [wiki:doc/app/initialization_parameters#bc_lr bc_lr] and [wiki:doc/app/initialization_parameters#bc_ns bc_ns], e.g. you can choose cyclic boundary conditions for aerosols, while the flow field uses non-cyclic conditions, or vice versa.
-}}}
-|----------------
-{{{#!td style="vertical-align:top"
-[=#bc_aer_s '''bc_aer_s''']
-}}}
-{{{#!td style="vertical-align:top"
-C(20)
-}}}
-{{{#!td style="vertical-align:top"
-see [wiki:doc/app/initialization_parameters#bc_ns bc_ns]
-}}}
-{{{#!td
-The south boundary condition of the aerosol concentrations. The same condition applies also for gases if the [wiki:doc/tec/chem chemistry module] is not applied. 
-
-Allowed are the values '' 'dirichlet' '' (constant concentration over the entire simulation as given by the initial profiles), '' 'neumann' '' (zero concentration gradient), and '' 'cyclic' ''. If not set by the user, the default value is given by parameter [wiki:doc/app/initialization_parameters#bc_ns bc_ns]. If '' 'cyclic' '' has been chosen, parameter '''bc_aer_n''' must be set '' 'cyclic' '', too.
-
-Horizontal boundary conditions for aerosols can be set independently from horizontal boundary conditions that have been chosen for the remaining model quantities via parameters [wiki:doc/app/initialization_parameters#bc_lr bc_lr] and [wiki:doc/app/initialization_parameters#bc_ns bc_ns], e.g. you can choose cyclic boundary conditions for aerosols, while the flow field uses non-cyclic conditions, or vice versa.
 }}}
 |----------------
@@ -615 +615 @@
 |----------------
 {{{#!td style="vertical-align:top"
+[=#nldepo_pcm '''nldepo_pcm''']
+}}}
+{{{#!td style="vertical-align:top"
+L
+}}}
+{{{#!td style="vertical-align:top"
+.F.
+}}}
+{{{#!td
+Parameter to switch on aerosol dry deposition on resolved scale vegetation. The parametrisation to calculate the size-dependent deposition velocity is set by parameter [#depo_pcm_par depo_pcm_par].
+
+Note that currently the deposition velocity is calculated by default for deciduous broadleaf trees.
+
+Requires [#nldepo nldepo] = .T..
+}}}
+|----------------
+{{{#!td style="vertical-align:top"
 [=#nldepo_surf '''nldepo_surf''']
 }}}
@@ -625 +642 @@
 {{{#!td
 Parameter to switch aerosol dry deposition on topography elements (ground, wall, roofs). The parametrisation to calculate the size-dependent deposition velocity is set by parameter [#depo_surf_type depo_surf_type].
-
-Requires [#nldepo nldepo] = .T..
-}}}
-|----------------
-{{{#!td style="vertical-align:top"
-[=#nldepo_pcm '''nldepo_pcm''']
-}}}
-{{{#!td style="vertical-align:top"
-L
-}}}
-{{{#!td style="vertical-align:top"
-.F.
-}}}
-{{{#!td
-Parameter to switch on aerosol dry deposition on resolved scale vegetation. The parametrisation to calculate the size-dependent deposition velocity is set by parameter [#depo_pcm_par depo_pcm_par].
-
-Note that currently the deposition velocity is calculated by default for deciduous broadleaf trees.
 
 Requires [#nldepo nldepo] = .T..