source: palm/trunk/UTIL/chemistry

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Diff Rev Age Author Log Message
(edit) @3709   5 years suehring Undo bad commit in chemistry preprocessor (accidantly deleted files).
(edit) @3708   5 years hellstea Checks for parent / child grid line matching introduced
(edit) @3698   5 years suehring Fix bad commit in gasphase_preproc
(edit) @3697   5 years hellstea bugfix in child initialization in pmc_interface_mod
(edit) @3681   5 years hellstea Major update of pmc_interface_mod
(edit) @3639   5 years forkel Bug fix of rate of eq.2 in simple.eqn and derived mechanisms, update …
(edit) @3623   5 years forkel removed inlined declaration of qvap and fakt - was forgotten for CBM4
(edit) @3606   5 years forkel bug fix for machanisms simple and simplep
(edit) @3590   5 years forkel A few updates and corrections in Readme file
(edit) @3585   5 years forkel Comments in all chem_gasphase_mod.kpp, add def_salsagas/*.f90, removed …
(edit) @3582   5 years suehring Merge branch salsa with trunk
(edit) @3487   5 years maronga processed comments from a previous revision, adjustments of palmrungui …
(edit) @3458   5 years kanani Reintegrated fixes/changes from branch chemistry
(edit) @3298   5 years kanani Merge chemistry branch at r3297 to trunk
(edit) @2768   6 years kanani Added parameter check, reduced line length, some formatting
(edit) @2718   6 years maronga deleting of deprecated files; headers updated where needed
(edit) @2699   6 years kanani Adjustment of chemistry gasphase preprocessor
(add) @2696   6 years kanani Merge of branch palm4u into trunk
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