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@4115
|
5 years |
suehring |
Bugfix in setting flags inidicating wall-bounded grid-points (used for …
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@4110
|
5 years |
suehring |
last changes documented
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@4109
|
5 years |
suehring |
Control discretization of advection term: separate initialization of …
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@4102
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5 years |
suehring |
Bugfix, set Neumann boundary conditions for the subgrid TKE at …
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@4080
|
5 years |
suehring |
Restore accidantly removed limitation to positive values
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@4079
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5 years |
suehring |
Implementation of a monotonic flux limiter for vertical advection term …
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@4069
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5 years |
Giersch |
Bugfix for masked output, compiler warning removed, test case for wind …
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@4029
|
6 years |
raasch |
bugfix: decycling of chemistry species after nesting data transfer, …
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@4004
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6 years |
suehring |
chemistry: perform basic checks only when anthropenic emissions are …
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@3968
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6 years |
suehring |
Updates from chemistriy branched merged into trunk: code cleaning and …
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@3930
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6 years |
forkel |
changed subroutine name from chem_non_transport_physics to …
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@3929
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6 years |
banzhafs |
Correct/complete module_interface introduction for chemistry model and …
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@3898
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6 years |
suehring |
remove un-used variable
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@3897
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6 years |
suehring |
2D output of emission fluxes in chemistry; revise check for multigrid …
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@3889
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6 years |
schwenkel |
bugfix for commit 3887
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@3887
|
6 years |
schwenkel |
bugfix for chemistry_model_mod via introducing …
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@3886
|
6 years |
suehring |
bugfixes: uninitialized variable in dry deposition; emission output
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@3885
|
6 years |
kanani |
restructure/add location/debug messages
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@3880
|
6 years |
knoop |
Moved chem_prognostic_equations into module_interface
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@3879
|
6 years |
knoop |
Moved loop over chem_species into chem_boundary_conds_decycle
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@3878
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6 years |
knoop |
Added chem_non_transport_physics module interface to …
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@3877
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6 years |
knoop |
Added chem_actions module interface to chemistry_model_mod and moved …
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@3876
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6 years |
knoop |
Moved "photolysis_scheme", "chem_species" and "phot_frequen" to …
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@3862
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6 years |
banzhafs |
some formatting in deposition code of chemistry_model_mod
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@3848
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6 years |
forkel |
some formatting
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@3833
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6 years |
forkel |
removed USE chem_gasphase_mod from chem_modules, apply USE …
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@3824
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6 years |
pavelkrc |
Code review of radiation_model_mod.f90
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@3821
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6 years |
forkel |
fixed commas in lines 2215 abd 2232
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@3820
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6 years |
forkel |
renaming of get_mechanismname, do_emiss and do_depo, sorting in …
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@3796
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6 years |
banzhafs |
Unused variables removed/taken care of from/in chemistry_model_mod
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@3784
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6 years |
forkel |
read from unit 10 now also removed from subroutine chem_header
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@3783
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6 years |
forkel |
Removed forgotten write statements an some of the unused variables
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@3780
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6 years |
forkel |
removed read from unit 10 in chemistry_model_mod.f90, added …
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@3767
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6 years |
raasch |
unused variables removed from rrd-subroutines parameter list
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@3738
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6 years |
suehring |
clean-up debug prints
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@3737
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6 years |
suehring |
Enable initialization of chemistry variables via dynamic input file; …
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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
|
6 years |
knoop |
Moved all user routunes that are dependencies of the PALM core only, …
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@3685
|
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
|
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
|
6 years |
kanani |
Merge chemistry branch at r3297 to trunk
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