source: palm/trunk/UTIL/chemistry/gasphase_preproc/mechanisms

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Diff Rev Age Author Log Message
(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) @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
(add) @2696   4 years kanani Merge of branch palm4u into trunk
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