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palm
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SOURCE
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chemistry_model_mod.f90
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Rev
Age
Author
Log Message
(edit)
@3664
6 years
forkel
Replaced misplaced location message by @todo
(edit)
@3654
6 years
suehring
Disable misplaced location message in chemistry_model_mod
(edit)
@3652
6 years
forkel
Checks added for chemistry mechanism, parameter chem_mechanism added
(edit)
@3646
6 years
kanani
Bugfix: replace simulated_time by time_since_reference_point where required
(edit)
@3643
6 years
knoop
Bugfix: set found logical correct in chem_data_output_2d
(edit)
@3638
6 years
forkel
chemistry_model_mod: Added missing conversion factor fr2ppm for qvap
(edit)
@3637
6 years
knoop
M Makefile
(edit)
@3636
6 years
raasch
nopointer option removed
(edit)
@3611
6 years
banzhafs
chem_emissions_mod and chem_modules update to comply PALM coding rules
(edit)
@3600
6 years
banzhafs
chemistry_model_mod code update to comply PALM coding rules
(edit)
@3586
6 years
forkel
Changed character length of name in species_def and photols_def to 15
(edit)
@3570
6 years
kanani
Fix too long lines (chemistry_model_mod, chem_emissions_mod), correct …
(edit)
@3543
6 years
suehring
changes from last commit documented
(edit)
@3542
6 years
suehring
Revise ghost point exchange in netcdf-data input; new routine for …
(edit)
@3524
6 years
raasch
unused variables removed, missing working precision added, missing …
(edit)
@3458
6 years
kanani
Reintegrated fixes/changes from branch chemistry
(edit)
@3449
6 years
suehring
Branch resler -r 3439 re-integrated into current trunk: RTM 3.0, …
(edit)
@3435
6 years
gronemeier
new: terrain-following masked output; bugfixes: increase vertical …
(edit)
@3373
6 years
kanani
Fix cpp directives and error messages
(edit)
@3318
6 years
sward
Fixed faulty syntax in message string
(copy)
@3298
6 years
kanani
Merge chemistry branch at
r3297
to trunk
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