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View Latest Revision
source:
palm
/
trunk
/
SOURCE
/
chemistry_model_mod.f90
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Rev
Age
Author
Log Message
(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
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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