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source: palm/trunk/UTIL/chemistry

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Diff Rev Age Author Log Message
(edit) @3698   6 years suehring Fix bad commit in gasphase_preproc
(edit) @3697   6 years hellstea bugfix in child initialization in pmc_interface_mod
(edit) @3681   6 years hellstea Major update of pmc_interface_mod
(edit) @3639   6 years forkel Bug fix of rate of eq.2 in simple.eqn and derived mechanisms, update …
(edit) @3623   6 years forkel removed inlined declaration of qvap and fakt - was forgotten for CBM4
(edit) @3606   6 years forkel bug fix for machanisms simple and simplep
(edit) @3590   6 years forkel A few updates and corrections in Readme file
(edit) @3585   6 years forkel Comments in all chem_gasphase_mod.kpp, add def_salsagas/*.f90, removed …
(edit) @3582   6 years suehring Merge branch salsa with trunk
(edit) @3487   6 years maronga processed comments from a previous revision, adjustments of palmrungui …
(edit) @3458   6 years kanani Reintegrated fixes/changes from branch chemistry
(edit) @3298   6 years kanani Merge chemistry branch at r3297 to trunk
(edit) @2768   7 years kanani Added parameter check, reduced line length, some formatting
(edit) @2718   7 years maronga deleting of deprecated files; headers updated where needed
(edit) @2699   7 years kanani Adjustment of chemistry gasphase preprocessor
(add) @2696   7 years kanani Merge of branch palm4u into trunk
Note: See TracRevisionLog for help on using the revision log.
                                                                                                                                                                                                                                                                                                                                                                               
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