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@3719
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6 years |
kanani |
Correct and clean-up cpu_logs, some overlapping counts …
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@3700
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6 years |
knoop |
Moved user_define_netdf_grid into user_module.f90
Added module …
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@3687
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6 years |
knoop |
Moved all user routunes that are dependencies of the PALM core only, …
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@3685
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6 years |
knoop |
Some interface calls moved to module_interface + cleanup
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@3664
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6 years |
forkel |
Replaced misplaced location message by @todo
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@3654
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6 years |
suehring |
Disable misplaced location message in chemistry_model_mod
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@3652
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6 years |
forkel |
Checks added for chemistry mechanism, parameter chem_mechanism added
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@3646
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6 years |
kanani |
Bugfix: replace simulated_time by time_since_reference_point where required
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@3643
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6 years |
knoop |
Bugfix: set found logical correct in chem_data_output_2d
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@3638
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6 years |
forkel |
chemistry_model_mod: Added missing conversion factor fr2ppm for qvap
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@3637
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6 years |
knoop |
M Makefile
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@3636
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6 years |
raasch |
nopointer option removed
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@3611
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6 years |
banzhafs |
chem_emissions_mod and chem_modules update to comply PALM coding rules
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@3600
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6 years |
banzhafs |
chemistry_model_mod code update to comply PALM coding rules
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@3586
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6 years |
forkel |
Changed character length of name in species_def and photols_def to 15
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@3570
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6 years |
kanani |
Fix too long lines (chemistry_model_mod, chem_emissions_mod), correct …
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@3543
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6 years |
suehring |
changes from last commit documented
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@3542
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6 years |
suehring |
Revise ghost point exchange in netcdf-data input; new routine for …
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@3524
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6 years |
raasch |
unused variables removed, missing working precision added, missing …
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@3458
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6 years |
kanani |
Reintegrated fixes/changes from branch chemistry
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@3449
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6 years |
suehring |
Branch resler -r 3439 re-integrated into current trunk: RTM 3.0, …
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@3435
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6 years |
gronemeier |
new: terrain-following masked output; bugfixes: increase vertical …
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@3373
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6 years |
kanani |
Fix cpp directives and error messages
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@3318
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6 years |
sward |
Fixed faulty syntax in message string
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@3298
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6 years |
kanani |
Merge chemistry branch at r3297 to trunk
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