Changes between Version 357 and Version 358 of doc/app/initialization_parameters

Timestamp:

Aug 29, 2017 2:39:45 PM (7 years ago)

Author:

schwenkel

Comment:

--

doc/app/initialization_parameters

@@ -18 +18 @@
 [=#mode '''Mode:]\\
 ||='''Parameter Name'''  =||='''[../fortrantypes FORTRAN]\\[../fortrantypes Type]'''  =||='''Default\\Value'''  =||='''Explanation'''  =||
+|----------------
+{{{#!td style="vertical-align:top;width: 150px"
+[=#aerosol_bulk '''aerosol_bulk''']
+}}}
+{{{#!td style="vertical-align:top;width: 50px"
+C*20
+}}}
+{{{#!td style="vertical-align:top;width: 75px"
+'nacl'
+}}}
+{{{#!td
+Parameter to choose the used aerosol type. Currently three approximations are available:\\\\
+'' 'nacl' ''\\
+      It is assumed that the aerosol is NaCl. \\\\
+'' 'c3h4o4' '' \\
+      It is assumed that the aerosol is malonic acid.\\\\
+'' 'nh4no3' '' \\
+      It is assumed that the aerosol is ammonium sulfate. \\\\
+The molecular weight, denisty and the solubility (vant Hoff factor)  of this specific type is considered.
+}}}
 |----------------
 {{{#!td style="vertical-align:top;width: 150px"