| 22 | [[CRev(0,3780)]] |
| 23 | }}} |
| 24 | {{{#!td style="vertical-align:top;width: 50px" |
| 25 | [[CRev(1,3780)]] |
| 26 | }}} |
| 27 | {{{#!td style="vertical-align:top;width: 75px" |
| 28 | forkel |
| 29 | }}} |
| 30 | {{{#!td style="vertical-align:top" |
| 31 | 6.0 |
| 32 | }}} |
| 33 | {{{#!td style="vertical-align:top" |
| 34 | B,C |
| 35 | }}} |
| 36 | {{{#!td style=" |
| 37 | vertical-align:top"Modifications in kpp4palm in order to create get_mechanismname (kpp4palm.ksh, module_header, create_kpp_module.C/.h) and remove read from unit 10 in chemistry_model_mod.f90 and call get_mechanismname insted to check for match whether mechanism name in namelist and chem_gasphase_mod.f90 are matching |
| 38 | }}} |
| 39 | |---------------- |
| 40 | {{{#!td style="vertical-align:top;width: 50px" |