Template:TPS - Workflow
(Redirected from Template:ReverseOsmosis - Workflow)
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The suggested workflow for configuring the model is:
- Make sure the project contains at least one of the [[{{{TPS}}} Model Configuration]] model, and the model is loaded with the correct {{{TPS}}} database you would like to use for the {{{TPS}}} {{{Unit_Op}}} model.
- On the [[#{{{TPS}}}{{{UnitOp}}}_tab_page|{{{TPS}}}{{{UnitOp}}}]] tab page, configure the model - methods, pressures, etc.
- On the TCE tab page, select the correct ChemModel (to match step 1) (Note: In older builds, this selection was made on the [[#{{{TPS}}}{{{UnitOp}}}_tab_page|{{{TPS}}}{{{UnitOp}}}]] tab page).
- Select other TCE options (Bypass, CFE, etc.)
- Perform an equilibrium calculation by pressing Solve in SysCAD.
- The Results are displayed in the [[#{{{TPS}}}Results tab page|{{{TPS}}}Results]] and Output tabs.
- Check and fix any species mapping issues. ({{{TPS}}} resulting species may change if the operating conditions change, so it is likely a change of temperature or feed composition will result in different {{{TPS}}} species.)