User contributions
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- 17:31, 17 February 2021 (diff | hist) . . (-25) . . FlexChem (→NetCDF format)
- 17:31, 17 February 2021 (diff | hist) . . (-799) . . FlexChem (→Modifying the gckpp.kpp file)
- 17:30, 17 February 2021 (diff | hist) . . (-159) . . FlexChem (→Add production & loss families (if desired))
- 17:29, 17 February 2021 (diff | hist) . . (-33) . . FlexChem (→Add production & loss families (if desired))
- 17:28, 17 February 2021 (diff | hist) . . (-1) . . FlexChem (→NEAR-FUTURE UPDATE: UPDATING RATE-LAW FUNCTIONS TO AVOID COMPUTING TERMS THAT EVALUATE TO 1)
- 17:27, 17 February 2021 (diff | hist) . . (-108) . . FlexChem (→Other rate-law functions)
- 17:24, 17 February 2021 (diff | hist) . . (-19) . . FlexChem (→Overview)
- 17:19, 17 February 2021 (diff | hist) . . (+72) . . FlexChem (→Overview)
- 17:16, 17 February 2021 (diff | hist) . . (+17) . . FlexChem (→Overview)
- 17:16, 17 February 2021 (diff | hist) . . (+338) . . FlexChem (→Rates for two-body reactions according to the Arrhenius law)
- 17:15, 17 February 2021 (diff | hist) . . (-338) . . FlexChem (→Other rate-law functions)
- 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)
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