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View Latest Revision
source:
palm
/
trunk
/
UTIL
/
chemistry
/
gasphase_preproc
/
kpp4palm
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Rev
Age
Author
Log Message
(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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