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@3833
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6 years |
forkel |
removed USE chem_gasphase_mod from chem_modules, apply USE …
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@3820
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6 years |
forkel |
renaming of get_mechanismname, do_emiss and do_depo, sorting in …
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@3800
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6 years |
forkel |
added leading blanks to dummy statements
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@3799
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6 years |
forkel |
editing in kpp4palm: add statements for avoiding unused variables, …
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@3797
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6 years |
forkel |
Modifications for OpenMP version by Klaus Ketelsen
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@3789
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6 years |
forkel |
Removed unused variables from chem_gasphase_mod.f90
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@3780
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6 years |
forkel |
removed read from unit 10 in chemistry_model_mod.f90, added …
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@3709
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6 years |
suehring |
Undo bad commit in chemistry preprocessor (accidantly deleted files).
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@3708
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6 years |
hellstea |
Checks for parent / child grid line matching introduced
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@3698
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6 years |
suehring |
Fix bad commit in gasphase_preproc
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@3697
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6 years |
hellstea |
bugfix in child initialization in pmc_interface_mod
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@3681
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6 years |
hellstea |
Major update of pmc_interface_mod
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@3639
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6 years |
forkel |
Bug fix of rate of eq.2 in simple.eqn and derived mechanisms, update …
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@3623
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6 years |
forkel |
removed inlined declaration of qvap and fakt - was forgotten for CBM4
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@3606
|
6 years |
forkel |
bug fix for machanisms simple and simplep
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@3590
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6 years |
forkel |
A few updates and corrections in Readme file
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@3585
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6 years |
forkel |
Comments in all chem_gasphase_mod.kpp, add def_salsagas/*.f90, removed …
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@3582
|
6 years |
suehring |
Merge branch salsa with trunk
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@3487
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6 years |
maronga |
processed comments from a previous revision, adjustments of palmrungui …
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@3458
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6 years |
kanani |
Reintegrated fixes/changes from branch chemistry
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@3298
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6 years |
kanani |
Merge chemistry branch at r3297 to trunk
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@2768
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7 years |
kanani |
Added parameter check, reduced line length, some formatting
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@2718
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7 years |
maronga |
deleting of deprecated files; headers updated where needed
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@2699
|
7 years |
kanani |
Adjustment of chemistry gasphase preprocessor
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@2696
|
7 years |
kanani |
Merge of branch palm4u into trunk
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