Template:SEAM3D Package Definitions Workflow: Difference between revisions

From XMS Wiki
Jump to navigationJump to search
m (Protected "Template:SEAM3D Package Definitions Workflow" ([Edit=Allow only administrators] (indefinite) [Move=Allow only administrators] (indefinite)))
No edit summary
 
(4 intermediate revisions by the same user not shown)
Line 48: Line 48:
:# Select the [[GMS:MT3DMS Commands|''SEAM3D'' | '''Biodegradation Package''']] menu command.
:# Select the [[GMS:MT3DMS Commands|''SEAM3D'' | '''Biodegradation Package''']] menu command.
:# Enter biodegradation data in the [[GMS:SEAM3D Biodegradation Package|''Biodegradation Package'']] dialog.
:# Enter biodegradation data in the [[GMS:SEAM3D Biodegradation Package|''Biodegradation Package'']] dialog.
|}<noinclude>[[Category:GMS Workflow Templates|seam3d]]</noinclude>
|}
{| class="mw-collapsible mw-collapsed" style="width:100%; border:1px solid #CDB7B5; margin-bottom:0.4em;"
|-
!style="text-align:left;"|7. Enter reductive dechlorination data. (optional)
|-
|
:# Select the [[GMS:MT3DMS Commands|''SEAM3D'' | '''Reductive Dechlorination Package''']] menu command.
:# Enter reductive dechlorination data in the [[GMS:SEAM3D Reductive Dechlorination Package|''Reductive Dechlorination Package'']] dialog.
|}
{| class="mw-collapsible mw-collapsed" style="width:100%; border:1px solid #CDB7B5; margin-bottom:0.4em;"
|-
!style="text-align:left;"|8. Enter cometabolism data. (optional)
|-
|
:# Select the [[GMS:MT3DMS Commands|''SEAM3D'' | '''Cometabolism Package''']] menu command.
:# Enter cometabolism data in the [[GMS:SEAM3D Cometabolism Package|''Cometabolism Package'']] dialog.
|}<noinclude>[[Category:SEAM3D Workflow Templates|Package]]</noinclude>

Latest revision as of 17:22, 27 September 2016

1. Define advection parameters.
  1. Select the SEAM3D | Advection Package menu command.
  2. Set advection parameters in the Advection Package dialog.
2. Define dispersion parameters.
  1. Select the SEAM3D | Dispersion Package menu command.
  2. Set dispersion parameters in the Dispersion Package dialog.
3. Enter data for source/sink mixing.
  1. Using the cell selection tools, select boundary grid cells.
  2. Select the SEAM3D | Point Source/Sinks menu command.
  3. Set source/sink mixing in the MODFLOW/SEAM3D Sources/Sinks dialog.
4. Enter chemical reaction parameters.
  1. Select the SEAM3D | Chemical Reaction Package menu command.
  2. Enter chemical reaction data in the Chemical Reaction Package dialog.
5. Set NAPL dissolution parameters.
1. Set parameters for NAPL area.
  1. Using the cell selection tools, select grid cells in the NAPL area.
  2. Select the SEAM3D | Point Source/Sinks menu command.
  3. Set source/sink mixing data for NAPL in the MODFLOW/SEAM3D Sources/Sinks dialog.
2. Enter NAPL data.
  1. Select the SEAM3D | NAPL Dissolution Package menu command.
  2. Enter NAPL data in the NAPL Dissolution Package dialog.
6. Enter biodegradation data.
  1. Select the SEAM3D | Biodegradation Package menu command.
  2. Enter biodegradation data in the Biodegradation Package dialog.
7. Enter reductive dechlorination data. (optional)
  1. Select the SEAM3D | Reductive Dechlorination Package menu command.
  2. Enter reductive dechlorination data in the Reductive Dechlorination Package dialog.
8. Enter cometabolism data. (optional)
  1. Select the SEAM3D | Cometabolism Package menu command.
  2. Enter cometabolism data in the Cometabolism Package dialog.
Retrieved from "https://www.xmswiki.com/index.php?title=Template:SEAM3D_Package_Definitions_Workflow&oldid=112588"