User contributions
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- 18:00, 17 February 2021 (diff | hist) . . (-784) . . FlexChem (→Saving out production & loss rates)
- 17:59, 17 February 2021 (diff | hist) . . (-40) . . FlexChem (→Known issues)
- 17:59, 17 February 2021 (diff | hist) . . (-2,712) . . FlexChem (→Previous issues that are now resolved)
- 17:32, 17 February 2021 (diff | hist) . . (-31) . . FlexChem (→NEAR-FUTURE UPDATE: UPDATING RATE-LAW FUNCTIONS TO AVOID COMPUTING TERMS THAT EVALUATE TO 1)
- 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)
- 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)
- 16:32, 17 February 2021 (diff | hist) . . (+3) . . FlexChem (→Use KPP to create Fortran-90 source code for GEOS-Chem)
- 16:32, 17 February 2021 (diff | hist) . . (+344) . . FlexChem (→Use KPP to create Fortran-90 source code for GEOS-Chem)
- 16:21, 17 February 2021 (diff | hist) . . (0) . . FlexChem (→Set environment variables for KPP)
- 16:16, 17 February 2021 (diff | hist) . . (+1,218) . . FlexChem (→Specifying a custom chemical mechanism)
- 15:52, 17 February 2021 (diff | hist) . . (+123) . . FlexChem (→Tell GEOS-Chem to use your custom mechanism)
- 15:50, 17 February 2021 (diff | hist) . . (+887) . . FlexChem (→Build the KPP executable)
- 15:49, 17 February 2021 (diff | hist) . . (-866) . . FlexChem (→Setting environment variables)
- 15:48, 17 February 2021 (diff | hist) . . (-3) . . FlexChem (→Telling GEOS-Chem to use your custom mechanism)
- 15:48, 17 February 2021 (diff | hist) . . (+31) . . FlexChem (→Use KPP to create Fortran-90 source code for GEOS-Chem)
- 15:47, 17 February 2021 (diff | hist) . . (-84) . . FlexChem (→Use KPP to create Fortran-90 source code for GEOS-Chem)
- 15:45, 17 February 2021 (diff | hist) . . (-9) . . FlexChem (→Using KPP to create Fortran-90 solver source code for GEOS-Chem)
- 15:44, 17 February 2021 (diff | hist) . . (+12) . . FlexChem (→Building KPP)
- 15:44, 17 February 2021 (diff | hist) . . (+5) . . FlexChem (→Installing KPP)
- 15:44, 17 February 2021 (diff | hist) . . (+17) . . FlexChem (→Creating Fortran-90 solver files for GEOS-Chem)
- 15:43, 17 February 2021 (diff | hist) . . (-61) . . FlexChem (→Building the solver files for GEOS-Chem with KPP)
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