We're using PHREEQCI for speciation modelling. When we give the program an input solution and then perform a batch reaction the program automatically adjusts the pe in the resultant solution. Presumably this is to maintain charge balance. Is there a way to over-ride this in order for the resultant solution to have a pe which we specify even if there will be a charge imbalance?
MAXIM Technologies, Inc.
PO Box 1413
Bozeman, MT 59771
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