source: palm/trunk/SOURCE/chemistry_model_mod.f90

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Diff Rev Age Author Log Message
(edit) @4080   5 years suehring Restore accidantly removed limitation to positive values
(edit) @4079   5 years suehring Implementation of a monotonic flux limiter for vertical advection term …
(edit) @4069   5 years Giersch Bugfix for masked output, compiler warning removed, test case for wind …
(edit) @4029   5 years raasch bugfix: decycling of chemistry species after nesting data transfer, …
(edit) @4004   5 years suehring chemistry: perform basic checks only when anthropenic emissions are …
(edit) @3968   5 years suehring Updates from chemistriy branched merged into trunk: code cleaning and …
(edit) @3930   5 years forkel changed subroutine name from chem_non_transport_physics to …
(edit) @3929   5 years banzhafs Correct/complete module_interface introduction for chemistry model and …
(edit) @3898   5 years suehring remove un-used variable
(edit) @3897   5 years suehring 2D output of emission fluxes in chemistry; revise check for multigrid …
(edit) @3889   5 years schwenkel bugfix for commit 3887
(edit) @3887   5 years schwenkel bugfix for chemistry_model_mod via introducing …
(edit) @3886   5 years suehring bugfixes: uninitialized variable in dry deposition; emission output
(edit) @3885   5 years kanani restructure/add location/debug messages
(edit) @3880   5 years knoop Moved chem_prognostic_equations into module_interface
(edit) @3879   5 years knoop Moved loop over chem_species into chem_boundary_conds_decycle
(edit) @3878   5 years knoop Added chem_non_transport_physics module interface to …
(edit) @3877   5 years knoop Added chem_actions module interface to chemistry_model_mod and moved …
(edit) @3876   5 years knoop Moved "photolysis_scheme", "chem_species" and "phot_frequen" to …
(edit) @3862   5 years banzhafs some formatting in deposition code of chemistry_model_mod
(edit) @3848   5 years forkel some formatting
(edit) @3833   5 years forkel removed USE chem_gasphase_mod from chem_modules, apply USE …
(edit) @3824   5 years pavelkrc Code review of radiation_model_mod.f90
(edit) @3821   5 years forkel fixed commas in lines 2215 abd 2232
(edit) @3820   5 years forkel renaming of get_mechanismname, do_emiss and do_depo, sorting in …
(edit) @3796   5 years banzhafs Unused variables removed/taken care of from/in chemistry_model_mod
(edit) @3784   5 years forkel read from unit 10 now also removed from subroutine chem_header
(edit) @3783   5 years forkel Removed forgotten write statements an some of the unused variables
(edit) @3780   5 years forkel removed read from unit 10 in chemistry_model_mod.f90, added …
(edit) @3767   5 years raasch unused variables removed from rrd-subroutines parameter list
(edit) @3738   5 years suehring clean-up debug prints
(edit) @3737   5 years suehring Enable initialization of chemistry variables via dynamic input file; …
(edit) @3719   5 years kanani Correct and clean-up cpu_logs, some overlapping counts …
(edit) @3700   5 years knoop Moved user_define_netdf_grid into user_module.f90 Added module …
(edit) @3687   5 years knoop Moved all user routunes that are dependencies of the PALM core only, …
(edit) @3685   5 years knoop Some interface calls moved to module_interface + cleanup
(edit) @3664   5 years forkel Replaced misplaced location message by @todo
(edit) @3654   5 years suehring Disable misplaced location message in chemistry_model_mod
(edit) @3652   5 years forkel Checks added for chemistry mechanism, parameter chem_mechanism added
(edit) @3646   5 years kanani Bugfix: replace simulated_time by time_since_reference_point where required
(edit) @3643   5 years knoop Bugfix: set found logical correct in chem_data_output_2d
(edit) @3638   5 years forkel chemistry_model_mod: Added missing conversion factor fr2ppm for qvap
(edit) @3637   5 years knoop M Makefile
(edit) @3636   5 years raasch nopointer option removed
(edit) @3611   5 years banzhafs chem_emissions_mod and chem_modules update to comply PALM coding rules
(edit) @3600   5 years banzhafs chemistry_model_mod code update to comply PALM coding rules
(edit) @3586   5 years forkel Changed character length of name in species_def and photols_def to 15
(edit) @3570   5 years kanani Fix too long lines (chemistry_model_mod, chem_emissions_mod), correct …
(edit) @3543   5 years suehring changes from last commit documented
(edit) @3542   5 years suehring Revise ghost point exchange in netcdf-data input; new routine for …
(edit) @3524   5 years raasch unused variables removed, missing working precision added, missing …
(edit) @3458   5 years kanani Reintegrated fixes/changes from branch chemistry
(edit) @3449   5 years suehring Branch resler -r 3439 re-integrated into current trunk: RTM 3.0, …
(edit) @3435   5 years gronemeier new: terrain-following masked output; bugfixes: increase vertical …
(edit) @3373   5 years kanani Fix cpp directives and error messages
(edit) @3318   5 years sward Fixed faulty syntax in message string
(copy) @3298   5 years kanani Merge chemistry branch at r3297 to trunk
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