User contributions
(newest | oldest) View (newer 50 | older 50) (20 | 50 | 100 | 250 | 500)
- 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)
- 15:42, 17 February 2021 (diff | hist) . . (+3,504) . . FlexChem (→Building KPP)
- 15:17, 17 February 2021 (diff | hist) . . (+27) . . FlexChem (→Installing KPP)
- 15:16, 17 February 2021 (diff | hist) . . (+9) . . FlexChem (→Requirements)
- 15:16, 17 February 2021 (diff | hist) . . (0) . . FlexChem (→Overview)
- 15:16, 17 February 2021 (diff | hist) . . (+116) . . FlexChem (→Overview)
- 15:14, 17 February 2021 (diff | hist) . . (-87) . . FlexChem
- 15:12, 17 February 2021 (diff | hist) . . (+1,723) . . FlexChem (→Installing and building the KPP source code)
- 23:35, 16 February 2021 (diff | hist) . . (-1,306) . . FlexChem (→Incorrect species units used in routines UCX_NOX and UCX_H2SO4PHOT)
- 23:34, 16 February 2021 (diff | hist) . . (-497) . . FlexChem (→Validation)
- 23:34, 16 February 2021 (diff | hist) . . (-1,231) . . FlexChem (→Fix for compiling with CHEM=Custom)
- 23:33, 16 February 2021 (diff | hist) . . (-10,285) . . FlexChem (→Production & loss diagnostic)
- 23:32, 16 February 2021 (diff | hist) . . (-426) . . FlexChem (→Adding production & loss families)
- 23:28, 16 February 2021 (diff | hist) . . (-27) . . FlexChem (→Adding photolysis reactions to a chemical mechanism)
- 23:27, 16 February 2021 (diff | hist) . . (-27) . . FlexChem (→Adding heterogeneous reactions to a chemical mechanism)
- 23:27, 16 February 2021 (diff | hist) . . (-27) . . FlexChem (→Adding gas-phase reactions to a chemical mechanism)
- 23:27, 16 February 2021 (diff | hist) . . (-27) . . FlexChem (→Adding species to a chemical mechanism)
- 23:27, 16 February 2021 (diff | hist) . . (+2) . . FlexChem (→Building a custom chemical mechanism)
- 23:26, 16 February 2021 (diff | hist) . . (+1) . . FlexChem (→Production & loss diagnostic)
(newest | oldest) View (newer 50 | older 50) (20 | 50 | 100 | 250 | 500)