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source: palm/trunk/UTIL/chemistry/gasphase_preproc/kpp4palm

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Diff Rev Age Author Log Message
(edit) @4454   5 years forkel Updated Readme_KPP4PALM.odt and comments in run_kpp4palm.sh, set …
(edit) @4451   5 years raasch kpp4 scripts converted from ksh to bash, default mechanism changed …
(edit) @4370   5 years raasch bugfixes for previous commit: unused variables removed, Temperton-fft …
(edit) @3833   6 years forkel removed USE chem_gasphase_mod from chem_modules, apply USE …
(edit) @3820   6 years forkel renaming of get_mechanismname, do_emiss and do_depo, sorting in …
(edit) @3800   6 years forkel added leading blanks to dummy statements
(edit) @3799   6 years forkel editing in kpp4palm: add statements for avoiding unused variables, …
(edit) @3797   6 years forkel Modifications for OpenMP version by Klaus Ketelsen
(edit) @3789   6 years forkel Removed unused variables from chem_gasphase_mod.f90
(edit) @3780   6 years forkel removed read from unit 10 in chemistry_model_mod.f90, added …
(edit) @3681   6 years hellstea Major update of pmc_interface_mod
(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) @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
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