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source: palm/trunk/SOURCE/chemistry_model_mod.f90

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Diff Rev Age Author Log Message
(edit) @3045   6 years Giersch Code adjusted according to coding standards, renamed namelists, error …
(edit) @3014   7 years maronga series of bugfixes
(edit) @3004   7 years Giersch precipitation_rate removed, further allocation checks for data output …
(edit) @2932   7 years maronga renamed all Fortran NAMELISTS
(edit) @2894   7 years Giersch Reading/Writing? data in case of restart runs revised
(edit) @2815   7 years kanani Enable restarts and vector optimization for chemistry model
(edit) @2773   7 years suehring Nesting for chemical species implemented; Bugfix passive scalar …
(edit) @2772   7 years suehring Enable initialization via inifor without running land-surface model; …
(edit) @2768   7 years kanani Added parameter check, reduced line length, some formatting
(edit) @2766   7 years kanani Removal of chem directive, plus minor changes
(edit) @2756   7 years suehring Fill values for 3D data output of chemical species introduced
(edit) @2718   7 years maronga deleting of deprecated files; headers updated where needed
(copy) @2696   7 years kanani Merge of branch palm4u into trunk
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