Changes between Version 138 and Version 139 of doc/app/chemistry_parameters

Timestamp:

Feb 8, 2021 9:59:19 AM (4 years ago)

Author:

wagner

Comment:

--

doc/app/chemistry_parameters

@@ -26 +26 @@
 
 Allowed values are  'dirichlet'  (cs(k=0) = const. = [#cs_surface cs_surface] + cs_surface_initial_change; When a constant surface concentration flux is used ([#surface_csflux surface_csflux]) or emissions are applied ([#emissions_anthropogenic emissions_anthropogenic] = .T.), '''bc_cs_b''' =  'neumann'  must be used. 
+}}}
+|----------------
+{{{#!td style="vertical-align:top"
+[=#bc_cs_l '''bc_cs_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 chemical species concentrations. 
+
+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_cs_r''' must be set '' 'cyclic' '', too.
+
+Horizontal boundary conditions for chemical species 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 chemical species, while the flow field uses non-cyclic conditions, or vice versa.
+
+'''For nested runs (child domain or offline-nested parent) please choose 'dirichlet'.''' 
+}}}
+|----------------
+{{{#!td style="vertical-align:top"
+[=#bc_cs_n '''bc_cs_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 chemical species concentrations. 
+
+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_cs_s''' must be set '' 'cyclic' '', too.
+
+Horizontal boundary conditions for chemical species 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 chemical species, while the flow field uses non-cyclic conditions, or vice versa.
+
+'''For nested runs (child domain or offline-nested parent) please choose 'dirichlet'.''' 
+}}}
+|----------------
+{{{#!td style="vertical-align:top"
+[=#bc_cs_r '''bc_cs_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 chemical species concentrations. 
+
+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_cs_l''' must be set '' 'cyclic' '', too.
+
+Horizontal boundary conditions for chemical species 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 chemical species, while the flow field uses non-cyclic conditions, or vice versa.
+
+'''For nested runs (child domain or offline-nested parent) please choose 'dirichlet'.''' 
+}}}
+|----------------
+{{{#!td style="vertical-align:top"
+[=#bc_cs_s '''bc_cs_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 chemical species concentrations. 
+
+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_cs_n''' must be set '' 'cyclic' '', too.
+
+Horizontal boundary conditions for chemical species 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 chemical species, while the flow field uses non-cyclic conditions, or vice versa.
+
+'''For nested runs (child domain or offline-nested parent) please choose 'dirichlet'.''' 
 }}}
 |----------------
@@ -49 +125 @@
 }}}
 |----------------
-{{{#!td style="vertical-align:top"
-[=#bc_cs_l '''bc_cs_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 chemical species concentrations. 
-
-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_cs_r''' must be set '' 'cyclic' '', too.
-
-Horizontal boundary conditions for chemical species 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 chemical species, while the flow field uses non-cyclic conditions, or vice versa.
-
-'''For nested runs (child domain or offline-nested parent) please choose 'dirichlet'.''' 
-}}}
-|----------------
-{{{#!td style="vertical-align:top"
-[=#bc_cs_r '''bc_cs_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 chemical species concentrations. 
-
-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_cs_l''' must be set '' 'cyclic' '', too.
-
-Horizontal boundary conditions for chemical species 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 chemical species, while the flow field uses non-cyclic conditions, or vice versa.
-
-'''For nested runs (child domain or offline-nested parent) please choose 'dirichlet'.''' 
-}}}
-|----------------
-{{{#!td style="vertical-align:top"
-[=#bc_cs_n '''bc_cs_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 chemical species concentrations. 
-
-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_cs_s''' must be set '' 'cyclic' '', too.
-
-Horizontal boundary conditions for chemical species 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 chemical species, while the flow field uses non-cyclic conditions, or vice versa.
-
-'''For nested runs (child domain or offline-nested parent) please choose 'dirichlet'.''' 
-}}}
-|----------------
-{{{#!td style="vertical-align:top"
-[=#bc_cs_s '''bc_cs_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 chemical species concentrations. 
-
-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_cs_n''' must be set '' 'cyclic' '', too.
-
-Horizontal boundary conditions for chemical species 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 chemical species, while the flow field uses non-cyclic conditions, or vice versa.
-
-'''For nested runs (child domain or offline-nested parent) please choose 'dirichlet'.''' 
-}}}
-|----------------
 {{{#!td style="vertical-align:top; width: 150px"
 [=#call_chem_at_all_substeps '''call_chem_at_all_substeps''']
@@ -136 +136 @@
 {{{#!td
 Switch whether chemistry is called at intermediate substeps of the Runge-Kutta scheme. Note that seting this parameter to .TRUE. is only appriate for test purposes and does not increase the accuracy since the intermediate steps of the Runge-Kutta scheme do not represent a physical state.
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#chem_debug0 '''chem_debug0''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+L
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+.FALSE.
+}}}
+{{{#!td
+
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#chem_debug1 '''chem_debug1''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+L
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+.FALSE.
+}}}
+{{{#!td
+
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#chem_debug2 '''chem_debug2''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+L
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+.FALSE.
+}}}
+{{{#!td
+
 }}}
 |----------------
@@ -229 +268 @@
 {{{#!td
 Concentration value for chemical species at the surface (gases in ppm, particulate matter in kg m^-3^).
+
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#cs_surface_initial_change '''cs_surface_initial_change''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+R(99)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+0.0
+}}}
+{{{#!td
+
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#cs_vertical_gradient '''cs_vertical_gradient''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+R(99,10)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+0.0
+}}}
+{{{#!td
+
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#cs_vertical_gradient_level '''cs_vertical_gradient_level''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+R(99,10)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+-999999.9
+}}}
+{{{#!td
 
 }}}
@@ -423 +501 @@
 |----------------
 {{{#!td style="vertical-align:top; width: 150px"
+[=#nesting_chem '''nesting_chem''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+L
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+.TRUE.
+}}}
+{{{#!td
+
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#nesting_offline_chem '''nesting_offline_chem''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+L
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+.TRUE.
+}}}
+{{{#!td
+
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
 [=#photolysis_scheme '''photolysis_scheme''']
 }}}
@@ -526 +630 @@
 |----------------
 {{{#!td style="vertical-align:top; width: 150px"
+[=#switch_off_module '''switch_off_module''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+L
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+.FALSE.
+}}}
+{{{#!td
+
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
 [=#time_fac_type '''time_fac_type''']
 }}}
@@ -537 +654 @@
 Type of time treatment for LOD 1 mode of the chem_emission module.
 Possible values are: HOUR or MDH
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#top_csflux '''top_csflux''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+R(99)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+0.0
+}}}
+{{{#!td
+
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#wall_csflux '''wall_csflux''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+R(99,6)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+0.0
+}}}
+{{{#!td
+
 }}}