|
|
|
@3824
|
6 years |
pavelkrc |
Code review of radiation_model_mod.f90
|
|
|
|
@3821
|
6 years |
forkel |
fixed commas in lines 2215 abd 2232
|
|
|
|
@3820
|
6 years |
forkel |
renaming of get_mechanismname, do_emiss and do_depo, sorting in …
|
|
|
|
@3796
|
6 years |
banzhafs |
Unused variables removed/taken care of from/in chemistry_model_mod
|
|
|
|
@3784
|
6 years |
forkel |
read from unit 10 now also removed from subroutine chem_header
|
|
|
|
@3783
|
6 years |
forkel |
Removed forgotten write statements an some of the unused variables
|
|
|
|
@3780
|
6 years |
forkel |
removed read from unit 10 in chemistry_model_mod.f90, added …
|
|
|
|
@3767
|
6 years |
raasch |
unused variables removed from rrd-subroutines parameter list
|
|
|
|
@3738
|
6 years |
suehring |
clean-up debug prints
|
|
|
|
@3737
|
6 years |
suehring |
Enable initialization of chemistry variables via dynamic input file; …
|
|
|
|
@3719
|
6 years |
kanani |
Correct and clean-up cpu_logs, some overlapping counts …
|
|
|
|
@3700
|
6 years |
knoop |
Moved user_define_netdf_grid into user_module.f90
Added module …
|
|
|
|
@3687
|
6 years |
knoop |
Moved all user routunes that are dependencies of the PALM core only, …
|
|
|
|
@3685
|
6 years |
knoop |
Some interface calls moved to module_interface + cleanup
|
|
|
|
@3664
|
6 years |
forkel |
Replaced misplaced location message by @todo
|
|
|
|
@3654
|
6 years |
suehring |
Disable misplaced location message in chemistry_model_mod
|
|
|
|
@3652
|
6 years |
forkel |
Checks added for chemistry mechanism, parameter chem_mechanism added
|
|
|
|
@3646
|
6 years |
kanani |
Bugfix: replace simulated_time by time_since_reference_point where required
|
|
|
|
@3643
|
6 years |
knoop |
Bugfix: set found logical correct in chem_data_output_2d
|
|
|
|
@3638
|
6 years |
forkel |
chemistry_model_mod: Added missing conversion factor fr2ppm for qvap
|
|
|
|
@3637
|
6 years |
knoop |
M Makefile
|
|
|
|
@3636
|
6 years |
raasch |
nopointer option removed
|
|
|
|
@3611
|
6 years |
banzhafs |
chem_emissions_mod and chem_modules update to comply PALM coding rules
|
|
|
|
@3600
|
6 years |
banzhafs |
chemistry_model_mod code update to comply PALM coding rules
|
|
|
|
@3586
|
6 years |
forkel |
Changed character length of name in species_def and photols_def to 15
|
|
|
|
@3570
|
6 years |
kanani |
Fix too long lines (chemistry_model_mod, chem_emissions_mod), correct …
|
|
|
|
@3543
|
6 years |
suehring |
changes from last commit documented
|
|
|
|
@3542
|
6 years |
suehring |
Revise ghost point exchange in netcdf-data input; new routine for …
|
|
|
|
@3524
|
6 years |
raasch |
unused variables removed, missing working precision added, missing …
|
|
|
|
@3458
|
6 years |
kanani |
Reintegrated fixes/changes from branch chemistry
|
|
|
|
@3449
|
6 years |
suehring |
Branch resler -r 3439 re-integrated into current trunk: RTM 3.0, …
|
|
|
|
@3435
|
6 years |
gronemeier |
new: terrain-following masked output; bugfixes: increase vertical …
|
|
|
|
@3373
|
6 years |
kanani |
Fix cpp directives and error messages
|
|
|
|
@3318
|
6 years |
sward |
Fixed faulty syntax in message string
|
|
|
|
@3298
|
6 years |
kanani |
Merge chemistry branch at r3297 to trunk
|
