source: palm/trunk/SOURCE/chemistry_model_mod.f90

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Diff Rev Age Author Log Message
(edit) @3664   5 years forkel Replaced misplaced location message by @todo
(edit) @3654   5 years suehring Disable misplaced location message in chemistry_model_mod
(edit) @3652   5 years forkel Checks added for chemistry mechanism, parameter chem_mechanism added
(edit) @3646   5 years kanani Bugfix: replace simulated_time by time_since_reference_point where required
(edit) @3643   5 years knoop Bugfix: set found logical correct in chem_data_output_2d
(edit) @3638   5 years forkel chemistry_model_mod: Added missing conversion factor fr2ppm for qvap
(edit) @3637   5 years knoop M Makefile
(edit) @3636   5 years raasch nopointer option removed
(edit) @3611   5 years banzhafs chem_emissions_mod and chem_modules update to comply PALM coding rules
(edit) @3600   5 years banzhafs chemistry_model_mod code update to comply PALM coding rules
(edit) @3586   5 years forkel Changed character length of name in species_def and photols_def to 15
(edit) @3570   5 years kanani Fix too long lines (chemistry_model_mod, chem_emissions_mod), correct …
(edit) @3543   5 years suehring changes from last commit documented
(edit) @3542   5 years suehring Revise ghost point exchange in netcdf-data input; new routine for …
(edit) @3524   5 years raasch unused variables removed, missing working precision added, missing …
(edit) @3458   5 years kanani Reintegrated fixes/changes from branch chemistry
(edit) @3449   5 years suehring Branch resler -r 3439 re-integrated into current trunk: RTM 3.0, …
(edit) @3435   5 years gronemeier new: terrain-following masked output; bugfixes: increase vertical …
(edit) @3373   5 years kanani Fix cpp directives and error messages
(edit) @3318   5 years sward Fixed faulty syntax in message string
(copy) @3298   5 years kanani Merge chemistry branch at r3297 to trunk
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