Changes between Version 10 and Version 11 of doc/app/chemistry_parameters
- Timestamp:
- Oct 10, 2018 12:45:46 PM (6 years ago)
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doc/app/chemistry_parameters
v10 v11 32 32 NAMELIST group name: [=#chempar '''chemistry_parameters''']\\ 33 33 34 35 ---- 36 \\\\ 37 [=#steering '''Steering:]\\ 38 ||='''Parameter Name''' =||='''[[../fortrantypes|FORTRAN]]\\[[../fortrantypes|Type]]''' =||='''Default\\Value''' =||='''Explanation''' =|| 39 |---------------- 40 {{{#!td style="vertical-align:top; width: 150px" 41 [=#cs_surface '''cs_surface'''] 42 }}} 43 {{{#!td style="vertical-align:top; width: 50px" 44 R 45 }}} 46 {{{#!td style="vertical-align:top; width: 75px" 47 0.0 48 }}} 49 {{{#!td 50 Concentration value for chemical species at the surface.\\\\ 51 Here, a detailed description follows...Maybe also link to an example input file. 52 }}} 53 54 55 All namelist Parameters: 34 56 35 57 NAMELIST /chemistry_parameters/ [[BR]] … … 71 93 time_fac_type, &[[BR]] 72 94 73 ---- 74 \\\\ 75 [=#steering '''Steering:]\\ 76 ||='''Parameter Name''' =||='''[[../fortrantypes|FORTRAN]]\\[[../fortrantypes|Type]]''' =||='''Default\\Value''' =||='''Explanation''' =|| 95 77 96 |---------------- 78 {{{#!td style="vertical-align:top; width: 150px"79 [=#cs_surface '''cs_surface''']80 }}}81 {{{#!td style="vertical-align:top; width: 50px"82 R83 }}}84 {{{#!td style="vertical-align:top; width: 75px"85 0.086 }}}87 {{{#!td88 Concentration value for chemical species at the surface.\\\\89 Here, a detailed description follows...Maybe also link to an example input file.90 }}}91 |----------------