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chemistry_model_mod.f90

	Rev	Age	Author	Log Message
(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	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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