source: palm/trunk/UTIL/chemistry

Revision Log Mode:


Legend:

Added
Modified
Copied or renamed
Diff Rev Age Author Log Message
(edit) @4370   2 years raasch bugfixes for previous commit: unused variables removed, Temperton-fft …
(edit) @4016   2 years forkel fix in simple mechanisms: qvap connected to mechanism
(edit) @3950   3 years forkel forgot something in def_salsa+phstat
(edit) @3949   3 years forkel fix in def_salsa+simple/chem_gasphase_mod.kpp and finaling def_salsa+phstat
(edit) @3944   3 years maronga fix for last commit
(edit) @3943   3 years maronga bugfixes in urban surface model; output of greenz roof transpiration …
(edit) @3833   3 years forkel removed USE chem_gasphase_mod from chem_modules, apply USE …
(edit) @3820   3 years forkel renaming of get_mechanismname, do_emiss and do_depo, sorting in …
(edit) @3800   3 years forkel added leading blanks to dummy statements
(edit) @3799   3 years forkel editing in kpp4palm: add statements for avoiding unused variables, …
(edit) @3797   3 years forkel Modifications for OpenMP version by Klaus Ketelsen
(edit) @3789   3 years forkel Removed unused variables from chem_gasphase_mod.f90
(edit) @3780   3 years forkel removed read from unit 10 in chemistry_model_mod.f90, added …
(edit) @3709   3 years suehring Undo bad commit in chemistry preprocessor (accidantly deleted files).
(edit) @3708   3 years hellstea Checks for parent / child grid line matching introduced
(edit) @3698   3 years suehring Fix bad commit in gasphase_preproc
(edit) @3697   3 years hellstea bugfix in child initialization in pmc_interface_mod
(edit) @3681   3 years hellstea Major update of pmc_interface_mod
(edit) @3639   3 years forkel Bug fix of rate of eq.2 in simple.eqn and derived mechanisms, update …
(edit) @3623   3 years forkel removed inlined declaration of qvap and fakt - was forgotten for CBM4
(edit) @3606   3 years forkel bug fix for machanisms simple and simplep
(edit) @3590   3 years forkel A few updates and corrections in Readme file
(edit) @3585   3 years forkel Comments in all chem_gasphase_mod.kpp, add def_salsagas/*.f90, removed …
(edit) @3582   3 years suehring Merge branch salsa with trunk
(edit) @3487   3 years maronga processed comments from a previous revision, adjustments of palmrungui …
(edit) @3458   3 years kanani Reintegrated fixes/changes from branch chemistry
(edit) @3298   3 years kanani Merge chemistry branch at r3297 to trunk
(edit) @2768   4 years kanani Added parameter check, reduced line length, some formatting
(edit) @2718   4 years maronga deleting of deprecated files; headers updated where needed
(edit) @2699   4 years kanani Adjustment of chemistry gasphase preprocessor
(add) @2696   4 years kanani Merge of branch palm4u into trunk
Note: See TracRevisionLog for help on using the revision log.