User contributions
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- 17:14, 17 February 2021 (diff | hist) . . (+4) . . FlexChem (→Rates for two-body reactions according to the Arrhenius law)
- 17:12, 17 February 2021 (diff | hist) . . (-142) . . FlexChem (→General form)
- 17:04, 17 February 2021 (diff | hist) . . (-1) . . FlexChem (→Add photolysis reactions)
- 17:04, 17 February 2021 (diff | hist) . . (+34) . . FlexChem (→Add photolysis reactions)
- 16:57, 17 February 2021 (diff | hist) . . (-1) . . FlexChem (→Rates for two-body reactions according to the Arrhenius law)
- 16:53, 17 February 2021 (diff | hist) . . (+10) . . FlexChem (→Rates for two-body reactions according to the Arrhenius law)
- 16:53, 17 February 2021 (diff | hist) . . (+20) . . FlexChem (→Add gas-phase reactions)
- 16:52, 17 February 2021 (diff | hist) . . (-10) . . FlexChem (→Use KPP to create Fortran-90 source code for GEOS-Chem)
- 16:51, 17 February 2021 (diff | hist) . . (+91) . . FlexChem (→Use KPP to create Fortran-90 source code for GEOS-Chem)
- 16:50, 17 February 2021 (diff | hist) . . (+162) . . FlexChem (→Specifying a custom chemical mechanism)
- 16:45, 17 February 2021 (diff | hist) . . (+1) . . FlexChem (→Tell GEOS-Chem to use your custom mechanism)
- 16:45, 17 February 2021 (diff | hist) . . (+103) . . FlexChem (→Use KPP to create Fortran-90 source code for GEOS-Chem)
- 16:41, 17 February 2021 (diff | hist) . . (-1) . . FlexChem (→Set environment variables for KPP)
- 16:41, 17 February 2021 (diff | hist) . . (-47) . . FlexChem (→Set environment variables for KPP)
- 16:40, 17 February 2021 (diff | hist) . . (-36) . . FlexChem (→Settings for csh or tcsh)
- 16:39, 17 February 2021 (diff | hist) . . (-29) . . FlexChem (→Settings for bash)
- 16:39, 17 February 2021 (diff | hist) . . (+65) . . FlexChem (→Set environment variables for KPP)
- 16:38, 17 February 2021 (diff | hist) . . (-205) . . FlexChem (→Specifying a custom chemical mechanism)
- 16:38, 17 February 2021 (diff | hist) . . (+266) . . FlexChem (→Tell GEOS-Chem to use your custom mechanism)
- 16:35, 17 February 2021 (diff | hist) . . (-70) . . FlexChem (→Use KPP to create Fortran-90 source code for GEOS-Chem)
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