Prerequisites
● The "SFC_RMT1" SFC is open in the SFC Editor.
● The default names of the steps and transitions have been adapted.
Procedure
1. Double-click "DOSE_REA1" transition.
The "Properties" dialog box opens and the "General" tab is selected.
2. Switch to the "Condition" tab.
This tab displays a blank list (the statement lines). The cursor is positioned in the left column
of the first line. The layout of the dialog box is the same as you saw when assigning
parameters for the steps.
3. Assign the parameters for "DOSE_REA1" transition.
The entries required for this are listed in the tables below. Below you can see an overview
of the steps as a reminder:
– For address 1: click the "Browse" to open the "Browse" dialog box and select the relevant
I/O
– Enter address 2
– Apply your settings
– Select a new line
4. Select the new transition and enter the addresses.
Note
When entering the addresses, verify that you have selected the required transition based
on the title bar of the "Properties" dialog box.
Similar to parameters for steps, the addresses in the table are specified in the following
format:
[chart folder\chart name\block.I/O].
The plant hierarchy is omitted.
7.3.4 Parameters for the transitions
Parameters for the "DOSE_REA1" transition
The following table shows the parameters for the "DOSE_REA1" transition:
No. Column 1 Column 2 Column 3 Meaning
1 FC111\ADDIT\CFC_SETP\
PARA_DOS_RM1_SEL.Out.Value
= 0 Dosing in reactor 1?
Creating SFCs
7.3 Setting parameters
PCS 7 SMART Getting Started - Part 1 (V9.0 with APL)
Getting Started, 12/2017, A5E42181435-AA 125
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