

@3930

2 years 
forkel 
changed subroutine name from chem_non_transport_physics to …



@3929

2 years 
banzhafs 
Correct/complete module_interface introduction for chemistry model and …



@3927

2 years 
raasch 
pointer attribute removed from scalar 3darray for performance reasons



@3926

2 years 
suehring 
Fix bad commit



@3925

2 years 
suehring 
Minor bugfix in building mapping when all building IDs in the model …



@3924

2 years 
monakurppa 
Bug corrected in salsa_mod, salsa test case introduced and test_salsa …



@3921

2 years 
suehring 
Undo accidentally commented initialization



@3918

2 years 
suehring 
Disable also green fraction at vertical building walls; update test …



@3914

2 years 
suehring 
In order to obtain correct surface temperature during spinup set …



@3913

2 years 
gronemeier 
Bugfix: rotate positions of measurements before writing them into file …



@3911

2 years 
knoop 
Bugfix: added before_prognostic_equations case in user_actions and …



@3910

2 years 
suehring 
Bugfix in rotation of UTM coordinates



@3909

2 years 
suehring 
Minor bugfix in STG



@3904

2 years 
gronemeier 
rotate coordinates of stations by given rotation_angle



@3901

2 years 
suehring 
Set greenfraction on buildings to zero for now, in order to avoid …



@3900

2 years 
suehring 
Bugfixes in initialization and STG



@3899

2 years 
monakurppa 
corrected the OpenMP implementation for salsa and some minor bugs in …



@3898

2 years 
suehring 
remove unused variable



@3897

2 years 
suehring 
2D output of emission fluxes in chemistry; revise check for multigrid …



@3896

2 years 
suehring 
Bugfix, wrong index used for accessing building_pars from PIDS



@3891

2 years 
suehring 
Bugfix in initialization of turbulence generator in case of restart …



@3890

2 years 
suehring 
Check if grid coarsening is possible on subdomain, in order to avoid …



@3889

2 years 
schwenkel 
bugfix for commit 3887



@3888

2 years 
hellstea 
bugfix in pmc_handle_communicator_mod



@3887

2 years 
schwenkel 
bugfix for chemistry_model_mod via introducing …



@3886

2 years 
suehring 
bugfixes: uninitialized variable in dry deposition; emission output



@3885

2 years 
kanani 
restructure/add location/debug messages



@3884

2 years 
Giersch 
id_recycling is only calculated in case of tubulent inflow



@3883

2 years 
hellstea 
Checks and error messages improved and extended. Number of variables …



@3882

2 years 
suehring 
Move definition of buildingsurface properties from declaration block …



@3881

2 years 
suehring 
Make level 3 initialization of urbansurfaces consistent to input data …



@3880

2 years 
knoop 
Moved chem_prognostic_equations into module_interface



@3879

2 years 
knoop 
Moved loop over chem_species into chem_boundary_conds_decycle



@3878

2 years 
knoop 
Added chem_non_transport_physics module interface to …



@3877

2 years 
knoop 
Added chem_actions module interface to chemistry_model_mod and moved …



@3876

2 years 
knoop 
Moved "photolysis_scheme", "chem_species" and "phot_frequen" to …



@3875

2 years 
knoop 
Implemented wtm_actions and moved respective module code into it



@3874

2 years 
knoop 
Implemented non_transport_physics module interfaces



@3873

2 years 
knoop 
Moved ocean_mode specific code from advec_ws to ocean_mod + …



@3872

2 years 
knoop 
Including last commit, salsa dependency for advec_ws removed



@3871

2 years 
knoop 
Moving prognostic equations of bcm into bulk_cloud_model_mod



@3870

2 years 
knoop 
Moving prognostic equations of bcm into bulk_cloud_model_mod



@3869

2 years 
knoop 
moving the furniture in the BCM around ;)



@3868

2 years 
suehring 
More strict limitation of roughness length when it is in the order of …



@3865

2 years 
monakurppa 
Bug fix in preprocessor directive netcdf



@3864

2 years 
monakurppa 
major changes in salsa: data input, format and performance
 …



@3862

2 years 
banzhafs 
some formatting in deposition code of chemistry_model_mod



@3861

2 years 
maronga 
bugfix in radiation model (rad_lw_out_change_0)



@3859

2 years 
maronga 
comments in radiation model updated, minor bugfix in palm_csd



@3858

2 years 
suehring 
Avoid local communication in offline nesting when it is not necessary



@3857

2 years 
knoop 
Introduced 1D arrays for horizontal grid dimensions



@3856

2 years 
suehring 
Bugfix in lsm_init in case no surface fractions are provided



@3855

2 years 
suehring 
In projection of nonbuilding 3D objects onto numerical grid remove …



@3854

2 years 
suehring 
typo and print statement removed



@3849

2 years 
knoop 
Bugfix: added proper OpenACC support to disturb_field



@3848

2 years 
forkel 
some formatting



@3847

2 years 
suehring 
Adjust messagecall for checks that are especially carried out locally.



@3846

2 years 
suehring 
Check for proper setting of dt_radiation



@3844

2 years 
suehring 
Bugfix in one of the checks



@3843

3 years 
pavelkrc 
Code review for radiation_model_mod.f90



@3840

3 years 
knoop 
Moved ocean_prognostic_equations calls into module_interface



@3839

3 years 
moh.hefny 
fixing negative day situation when 1st day of month is used with spinup



@3838

3 years 
forkel 
some formatting and comments for chem_photolysis_mod.f90



@3837

3 years 
knoop 
Added module_interface for prognostic_equations



@3835

3 years 
kanani 
Formatting, cleanup, clarified/corrected comments (chem_modules)



@3834

3 years 
forkel 
removed forgotten ,nvar from USE chem_modules



@3833

3 years 
forkel 
removed USE chem_gasphase_mod from chem_modules, apply USE …



@3832

3 years 
raasch 
some routines instrumented with openmp directives, loop reordering for …



@3831

3 years 
forkel 
added nvar to USE chem_gasphase_mod  nvar will not be included in …



@3828

3 years 
raasch 
further gfortran warnings activated on testserver, unused variables removed



@3827

3 years 
forkel 
some formatting and reordering of lines



@3826

3 years 
raasch 
unused variable removed



@3825

3 years 
raasch 
unused variable removed



@3824

3 years 
pavelkrc 
Code review of radiation_model_mod.f90



@3822

3 years 
hellstea 
Temporary increase of the vertical dimension of the parentgrid arrays …



@3821

3 years 
forkel 
fixed commas in lines 2215 abd 2232



@3820

3 years 
forkel 
renaming of get_mechanismname, do_emiss and do_depo, sorting in …



@3819

3 years 
hellstea 
Adjustable anterpolation buffer introduced on all nest boundaries



@3817

3 years 
suehring 
Correct output coordinates for vertical surfaceelement data



@3814

3 years 
pavelkrc 
Rename conflicting variable names



@3812

3 years 
gronemeier 
Open binary surface output data within separate folder



@3806

3 years 
raasch 
bugfix: intent of dummy arguments changed to inout, additional check …



@3805

3 years 
raasch 
output format adjusted, unused variable removed



@3804

3 years 
hellstea 
Last commit documented



@3803

3 years 
hellstea 
Nesting anterpolation domain height reduced



@3802

3 years 
raasch 
unused variables removed, unused subroutines commented out, type …



@3799

3 years 
forkel 
editing in kpp4palm: add statements for avoiding unused variables, …



@3798

3 years 
hellstea 
A bug fixed in lateral boundary interpolations



@3797

3 years 
forkel 
Modifications for OpenMP version by Klaus Ketelsen



@3796

3 years 
banzhafs 
Unused variables removed/taken care of from/in chemistry_model_mod



@3794

3 years 
raasch 
unused variables removed



@3792

3 years 
hellstea 
Interpolations improved. Large number of obsolete subroutines removed. …



@3789

3 years 
forkel 
Removed unused variables from chem_gasphase_mod.f90



@3788

3 years 
banzhafs 
Removed unused variables from chem_emissions_mod



@3787

3 years 
raasch 
unused variables removed



@3786

3 years 
raasch 
unused variables removed, interoperable C datatypes introduced in …



@3784

3 years 
forkel 
read from unit 10 now also removed from subroutine chem_header



@3783

3 years 
forkel 
Removed forgotten write statements an some of the unused variables



@3780

3 years 
forkel 
removed read from unit 10 in chemistry_model_mod.f90, added …



@3776

3 years 
gronemeier 
write out preprocessor directives; remove tailing whitespaces


