Changes between Version 68 and Version 69 of doc/app/chemistry_parameters

Timestamp:

Oct 19, 2018 1:14:59 PM (6 years ago)

Author:

banzhafs

Comment:

--

doc/app/chemistry_parameters

@@ -255 +255 @@
  'dirichlet' = initial size distribution and chemical composition set for the ghost points and first three grid points \\
  'neumann' = zero gradient
+}}}
+|----------------
+{{{#!td style="vertical-align:top; width: 150px"
+[=#do_depo '''do_depo''']
+}}}
+{{{#!td style="vertical-align:top; width: 50px"
+L
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+.FALSE.
+}}}
+{{{#!td
+Switches the deposition calculation for particles (following Zhang et al., 2001) and gases (using the DEPAC model following van Zanten et al., 2010) ON (.TRUE.) or OFF (.FALSE.)
 }}}
 |----------------