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source:
palm
/
trunk
/
UTIL
/
chemistry
/
gasphase_preproc
/
mechanisms
/
def_simplep
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Rev
Age
Author
Log Message
(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)
@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)
@3698
6 years
suehring
Fix bad commit in gasphase_preproc
(edit)
@3697
6 years
hellstea
bugfix in child initialization in pmc_interface_mod
(edit)
@3681
6 years
hellstea
Major update of pmc_interface_mod
(edit)
@3639
6 years
forkel
Bug fix of rate of eq.2 in simple.eqn and derived mechanisms, update …
(edit)
@3606
6 years
forkel
bug fix for machanisms simple and simplep
(edit)
@3585
6 years
forkel
Comments in all chem_gasphase_mod.kpp, add def_salsagas/*.f90, removed …
(edit)
@3487
6 years
maronga
processed comments from a previous revision, adjustments of palmrungui …
(edit)
@3458
6 years
kanani
Reintegrated fixes/changes from branch chemistry
(copy)
@3298
6 years
kanani
Merge chemistry branch at
r3297
to trunk
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