Methodology
Uses the selected dose-minus-demand or measured-residual branch and nominal detention with an entered baffling factor to screen segment residual and CT. User-entered criteria and generic decay assumptions are not automatic regulatory CT credit or a regulatory CT calculation.
Available calculation branches are dose-minus-demand or directly measured initial residual, and single-basin or serial multi-segment contact. There is no separate free-chlorine/chloramine selector; the same generic user-entered decay model is used for either intended chemistry.
Calculated initial residual = max(dose − user-entered demand, 0), unless directly measured initial residual is selected.
First-order modeled residual uses Cend = Cstart exp(−kT10) in each contact segment.
Theoretical detention = volume / flow. T10 = user-entered baffling factor × theoretical detention.
Multi-segment Residual × T10 sums each segment modeled end residual × segment T10, using an entered measured final outlet residual for the final segment term when supplied, including 0 mg/L.
Integrated first-order exposure sums Cstart(1−exp(−kT10))/k, with the k=0 limit Cstart×T10.
The user-entered CT criterion compares with single-basin Residual × T10 or, in multi-segment mode, segment-summed Residual × T10. This is not regulatory CT credit.