source: palm/trunk/SOURCE/chemistry_model_mod.f90

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Diff Rev Age Author Log Message
(edit) @3274   6 years knoop Modularization of all bulk cloud physics code components
(edit) @3248   6 years sward Minor format changes
(edit) @3246   6 years sward Added error handling for wrong input parameters
(edit) @3241   6 years raasch various changes to avoid compiler warnings (mainly removal of unused …
(edit) @3215   6 years suehring changes for commit 3209 documented
(edit) @3209   6 years suehring Additional namelist parameter to switch on/off the nesting of chemical …
(edit) @3183   6 years suehring last commit documented
(edit) @3182   6 years suehring New Inifor features: grid stretching, improved command-interface, …
(edit) @3173   6 years suehring Further revision of 2D surface output for radiation and chemistry …
(edit) @3045   6 years Giersch Code adjusted according to coding standards, renamed namelists, error …
(edit) @3014   6 years maronga series of bugfixes
(edit) @3004   6 years Giersch precipitation_rate removed, further allocation checks for data output …
(edit) @2932   6 years maronga renamed all Fortran NAMELISTS
(edit) @2894   6 years Giersch Reading/Writing? data in case of restart runs revised
(edit) @2815   6 years kanani Enable restarts and vector optimization for chemistry model
(edit) @2773   6 years suehring Nesting for chemical species implemented; Bugfix passive scalar …
(edit) @2772   6 years suehring Enable initialization via inifor without running land-surface model; …
(edit) @2768   6 years kanani Added parameter check, reduced line length, some formatting
(edit) @2766   6 years kanani Removal of chem directive, plus minor changes
(edit) @2756   6 years suehring Fill values for 3D data output of chemical species introduced
(edit) @2718   6 years maronga deleting of deprecated files; headers updated where needed
(copy) @2696   6 years kanani Merge of branch palm4u into trunk
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