Changes between Version 29 and Version 30 of doc/app/chemistry_parameters

Timestamp:

Oct 12, 2018 10:50:50 AM (7 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -207 +207 @@
 }}}
 {{{#!td
-Not required. Copied from passive scalar. No idea what this is good for
+Not required. Copied from passive scalar. We can use emissions instead, so no idea what it is still good for.
 }}}
 |----------------
@@ -243 +243 @@
 }}}
 {{{#!td style="vertical-align:top; width: 75px"
+C*80
+}}}
+{{{#!td
 Type of weekday (workday, weekend, holiday) Required for emission module
 }}}
-{{{#!td
-ZZZ
-}}}
 |----------------
 {{{#!td style="vertical-align:top; width: 150px"
@@ -266 +266 @@
 }}}
 {{{#!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
+Cyclic boundary conditions for chemistry may result in accumluation of chemical compounds. If decycle_chem_ns is set to true, initial concentration values are fixed at the southern boundary.
 }}}
 |----------------
@@ -279 +279 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+C*20(4)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+'dirichlet'
+}}}
+{{{#!td
+Decycling method at horizontal boundaries (1=left, 2=right, 3=south, 4=north)\\
+ 'dirichlet' = initial size distribution and chemical composition set for the ghost points and first three grid points \\
+ 'neumann' = zero gradient
 }}}
 |----------------