Changes related to "Main Page (June 2017)"
This is a list of changes made recently to pages linked from a specified page (or to members of a specified category). Pages on your watchlist are bold.
28 February 2021
27 February 2021
- (diff | hist) . . GEOS-Chem model development priorities; 20:57 . . (+150) . . Melissa Payer (Talk | contribs) (→13.1.0)
- (diff | hist) . . GEOS-Chem model development priorities; 20:55 . . (+149) . . Melissa Payer (Talk | contribs) (→13.1.0)
- (diff | hist) . . GEOS-Chem model development priorities; 20:51 . . (+268) . . Melissa Payer (Talk | contribs) (→Ready to go in)
- (diff | hist) . . GEOS-Chem model development priorities; 20:50 . . (-100) . . Melissa Payer (Talk | contribs) (→Longer term (12-24 months))
- (diff | hist) . . GEOS-Chem model development priorities; 20:49 . . (+50) . . Melissa Payer (Talk | contribs) (→Over the horizon (6-12 months))
- (diff | hist) . . GEOS-Chem model development priorities; 20:46 . . (+113) . . Melissa Payer (Talk | contribs) (→13.1.0)
- (diff | hist) . . GEOS-Chem model development priorities; 20:44 . . (+99) . . Melissa Payer (Talk | contribs) (→Almost there (< 6 months))
- (diff | hist) . . GEOS-Chem model development priorities; 20:43 . . (+62) . . Melissa Payer (Talk | contribs) (→13.3.0)
- (diff | hist) . . GEOS-Chem model development priorities; 20:37 . . (+167) . . Melissa Payer (Talk | contribs) (→13.3.0)
- (diff | hist) . . GEOS-Chem model development priorities; 20:08 . . (+1,045) . . Melissa Payer (Talk | contribs)
25 February 2021
- (diff | hist) . . GEOS-Chem model development priorities; 23:00 . . (+88) . . Melissa Payer (Talk | contribs) (→Almost there (< 6 months))
22 February 2021
- (diff | hist) . . GEOS-Chem Support Team; 16:00 . . (+26) . . Liam (Talk | contribs) (→GCST Members)
- (diff | hist) . . GEOS-Chem Support Team; 15:52 . . (+67) . . Liam (Talk | contribs) (→GCST Members)
- (diff | hist) . . GEOS-Chem Support Team; 15:45 . . (-66) . . Melissa Payer (Talk | contribs) (→GCST Members)
19 February 2021
- (diff | hist) . . FlexChem; 21:47 . . (+21) . . Bmy (Talk | contribs)
- (diff | hist) . . FlexChem; 21:47 . . (+6) . . Bmy (Talk | contribs)
- (diff | hist) . . FlexChem; 21:46 . . (-26,983) . . Bmy (Talk | contribs) (Replaced content with "The documentation for using the Kinetic PreProcessor with GEOS-Chem has been moved to https://kpp.readthedocs.io.")
- (diff | hist) . . GEOS-Chem model development priorities; 17:50 . . (-209) . . Lizzie Lundgren (Talk | contribs)
17 February 2021
- (diff | hist) . . FlexChem; 21:31 . . (-5) . . Bmy (Talk | contribs) (→Getting Started)
- (diff | hist) . . FlexChem; 21:31 . . (+4) . . Bmy (Talk | contribs) (→Quick start)
- (diff | hist) . . FlexChem; 18:09 . . (+1,263) . . Bmy (Talk | contribs) (→Add production & loss families (if desired))
- (diff | hist) . . FlexChem; 18:00 . . (-784) . . Bmy (Talk | contribs) (→Saving out production & loss rates)
- (diff | hist) . . FlexChem; 17:59 . . (-40) . . Bmy (Talk | contribs) (→Known issues)
- (diff | hist) . . FlexChem; 17:59 . . (-2,712) . . Bmy (Talk | contribs) (→Previous issues that are now resolved)
- (diff | hist) . . FlexChem; 17:32 . . (-31) . . Bmy (Talk | contribs) (→NEAR-FUTURE UPDATE: UPDATING RATE-LAW FUNCTIONS TO AVOID COMPUTING TERMS THAT EVALUATE TO 1)
- (diff | hist) . . FlexChem; 17:31 . . (-25) . . Bmy (Talk | contribs) (→NetCDF format)
- (diff | hist) . . FlexChem; 17:31 . . (-799) . . Bmy (Talk | contribs) (→Modifying the gckpp.kpp file)
- (diff | hist) . . FlexChem; 17:30 . . (-159) . . Bmy (Talk | contribs) (→Add production & loss families (if desired))
- (diff | hist) . . FlexChem; 17:29 . . (-33) . . Bmy (Talk | contribs) (→Add production & loss families (if desired))
- (diff | hist) . . FlexChem; 17:28 . . (-1) . . Bmy (Talk | contribs) (→NEAR-FUTURE UPDATE: UPDATING RATE-LAW FUNCTIONS TO AVOID COMPUTING TERMS THAT EVALUATE TO 1)
- (diff | hist) . . FlexChem; 17:27 . . (-108) . . Bmy (Talk | contribs) (→Other rate-law functions)
- (diff | hist) . . FlexChem; 17:24 . . (-19) . . Bmy (Talk | contribs) (→Overview)
- (diff | hist) . . FlexChem; 17:19 . . (+72) . . Bmy (Talk | contribs) (→Overview)
- (diff | hist) . . FlexChem; 17:16 . . (+17) . . Bmy (Talk | contribs) (→Overview)
- (diff | hist) . . FlexChem; 17:16 . . (+338) . . Bmy (Talk | contribs) (→Rates for two-body reactions according to the Arrhenius law)
- (diff | hist) . . FlexChem; 17:15 . . (-338) . . Bmy (Talk | contribs) (→Other rate-law functions)
- (diff | hist) . . FlexChem; 17:14 . . (+4) . . Bmy (Talk | contribs) (→Rates for two-body reactions according to the Arrhenius law)
- (diff | hist) . . FlexChem; 17:12 . . (-142) . . Bmy (Talk | contribs) (→General form)
- (diff | hist) . . FlexChem; 17:04 . . (-1) . . Bmy (Talk | contribs) (→Add photolysis reactions)
- (diff | hist) . . FlexChem; 17:04 . . (+34) . . Bmy (Talk | contribs) (→Add photolysis reactions)
- (diff | hist) . . FlexChem; 16:57 . . (-1) . . Bmy (Talk | contribs) (→Rates for two-body reactions according to the Arrhenius law)
- (diff | hist) . . FlexChem; 16:53 . . (+10) . . Bmy (Talk | contribs) (→Rates for two-body reactions according to the Arrhenius law)
- (diff | hist) . . FlexChem; 16:53 . . (+20) . . Bmy (Talk | contribs) (→Add gas-phase reactions)
- (diff | hist) . . FlexChem; 16:52 . . (-10) . . Bmy (Talk | contribs) (→Use KPP to create Fortran-90 source code for GEOS-Chem)
- (diff | hist) . . FlexChem; 16:51 . . (+91) . . Bmy (Talk | contribs) (→Use KPP to create Fortran-90 source code for GEOS-Chem)
- (diff | hist) . . FlexChem; 16:50 . . (+162) . . Bmy (Talk | contribs) (→Specifying a custom chemical mechanism)
- (diff | hist) . . FlexChem; 16:45 . . (+1) . . Bmy (Talk | contribs) (→Tell GEOS-Chem to use your custom mechanism)
- (diff | hist) . . FlexChem; 16:45 . . (+103) . . Bmy (Talk | contribs) (→Use KPP to create Fortran-90 source code for GEOS-Chem)
- (diff | hist) . . FlexChem; 16:41 . . (-1) . . Bmy (Talk | contribs) (→Set environment variables for KPP)
