source: palm/trunk/SOURCE/chemistry_model_mod.f90

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Diff Rev Age Author Log Message
(edit) @3045   3 years Giersch Code adjusted according to coding standards, renamed namelists, error …
(edit) @3014   3 years maronga series of bugfixes
(edit) @3004   3 years Giersch precipitation_rate removed, further allocation checks for data output …
(edit) @2932   3 years maronga renamed all Fortran NAMELISTS
(edit) @2894   3 years Giersch Reading/Writing? data in case of restart runs revised
(edit) @2815   3 years kanani Enable restarts and vector optimization for chemistry model
(edit) @2773   3 years suehring Nesting for chemical species implemented; Bugfix passive scalar …
(edit) @2772   3 years suehring Enable initialization via inifor without running land-surface model; …
(edit) @2768   3 years kanani Added parameter check, reduced line length, some formatting
(edit) @2766   4 years kanani Removal of chem directive, plus minor changes
(edit) @2756   4 years suehring Fill values for 3D data output of chemical species introduced
(edit) @2718   4 years maronga deleting of deprecated files; headers updated where needed
(copy) @2696   4 years kanani Merge of branch palm4u into trunk
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