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

Timestamp:

Oct 11, 2018 4:42:49 PM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -78 +78 @@
 Allowed are the values  'dirichlet'  (cs(k=nz+1) does not change during the run),  'neumann'  (cs(k=nz+1) = cs(k=nz)), 
 
-### RFo No idea whther this also works für cs
+### RFo No idea whther this really works für cs
 and  'initial_gradient' . 
 With the  'initial_gradient'  boundary condition the value of the scalar concentration gradient at the top is calculated from the initial scalar concentration profile (see cs_surface, cs_vertical_gradient) by: bc_cs_t_val = (cs_init(k=nz) - ss_init(k=nz-1)) / dzu(nz). Using this value (assumed constant during the run) the concentration boundary values are calculated as 
@@ -95 +95 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+L
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+.FALSE.
+}}}
+{{{#!td
+Switch whether chemistry is called at each substep of the Runge-Kutta scheme or just at each full dynamical time step 'dt'. The latter should do since the chemistry solvers are using their own timestep steering.
 }}}
 |----------------
@@ -121 +121 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+L
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+.TRUE.
+}}}
+{{{#!td
+Switch for switching off the chemical reactions but still doing the transport for all chemical compounds. Useful for test purposes.
 }}}
 |----------------