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WatSIM Series
for the treatment of potable & wastewater

The WatSIM Series

WatSim was developed to allow a water treater to readily evaluate the solubility of lead and copper, and scale potential for common scalants over the broadest of operating ranges without the necessity for tedious manual calculations. WatSim allows a water treatment chemist to evaluate the scale potential for common scalants over the range of water chemistry, temperature, and pH anticipated for a water.

WatSim™ combines the predictive methods for copper and lead outlined in E.P.A. Drinking Water Research Division technical papers and publications with the prediction accuracy of "ion association models" to provide sophisticated water quality simulation.   Parameters modelled include lead and copper levels, the scale potential of common scale forming species, and the prediction of corrosion rates.  WatSim provides a valuable adjunct to field research evaluations and may be accepted as computer simulation in lieu of such field studies. French Creek Software programs are known for what one software reviewer described as "spectacular 3D graphs ..."
   
Entry Level Edition
Provides a chemist with the tools to quickly evaluate a system for scale problems, and to calculate the impact of pH control for minimizing scale.
Field Engineer edition
All entry level capabilities, plus the tools to evaluate popular scale and inhibitor treatments - enabling a water treater to quickly compare/choose optimal pH controls, inhibitors, and ratios.
Formulator edition
Used by service companies in the development and optimization of scale and corrosion control products. All previous capabilities included.
Laboratory edition
Adds the ability to develop custom models and provides a tool for translating laboratory and field data into a readily accessible form for use by field personnel.
 
Calculation Engine

WatSIM is not a simple spreadsheet model.  Although it calculates simple indices for reference, French Creek products use a much more powerful and sophisticated ion association model.

The ion association model improves the realism and accuracy of indices and extends the applicable ionic strength for calculations; providing consistent, reproducible indices for common, and not so common scale forming species.

Who Uses WatSIM?

WatSIM is used by water treatment chemists, service technicians, salesman, research and development chemists, manufacturers of polymers & inhibitors, ae firms, equipment manufacturers, independent consultants and other water treatment professionals charged with potable and wastewater management.

French Creek is proud to be a part of the curriculum at several well respected engineering schools.

 Ion Association Models

Though simple indices provide insight they are limited to simple estimation methods, and do not take into account phenomena such as "Common Ion Effects." Ion association models are based on free ion concentration rather than total analytical values.

 

Ions in water are typically associated with other ions. Indices calculated based upon total ion concentration can be misleading.  Ion association models overcome this by modeling the concentration of free ions rather than total analytical values.



Downloadable Demo
To download, right click the link below and save.
Install by running the EXE extension file.
Upon Instillation, email us your copy's system ID (given at instillation)
in the subject line for a free activation key.

DEMO: WatSIM Free Demo Software

Note: demo software runs for a limited demonstration period.


Browse the Manual


Calculated by WatSIM
 Simple Indices Calculated by WatSim

 Langelier Saturation Index

 Ryznar Stability Index

 Practical (Puckorius) Scale Index

 Larson-Skold Corrosivity Index

 Calcium Carbonate Precipitation Potential (C.C.P.P.)

 

 Maximum Solubilities

 Copper Solubility

Includes free ion, phosphates, pyrophosphate, carbonate, bicarbonate and hydroxides

 Lead Solubility

Includes free ion, phosphates, pyrophosphate, carbonate, bicarbonate and hydroxides

 Orthophosphate Solubility   
 Pyrophosphate Solubility   
 Zinc Solubility  Includes free ion, phosphates, pyrophosphate, carbonate, bicarbonate and hydroxides
   

 Ion Association Model Saturation Levels

 Calcite

CaCO3

 Aragonite

CaCO3

 Gypsum

CaSO4.2H2O

 Anhydrite

CaSO4

 Amorphous Silica

SiO2

 Magnesium silicate

MgSiO3

 Hydroxylapatite

Ca5(PO4)3(OH)

 Tricalcium phosphate

Ca3(PO4)2

 Brucite

Mg(OH)2

 Fluorite

CaF2

 Strengite

Fe(PO4)2

 Siderite

FeCO3

 Amorphous Ferric hydroxide

Fe(OH)3

   
Standard Treatment Options
 pH Control Options   

       Acids

        ALKALIS 

 66 Be Sulfuric Acid

Lime

 35% Hydrochloric Acid

Soda Ash

 Nitric Acid

Sodium Bicarbonate

 Carbon dioxide

Caustic Soda

Caustic Potash

 Inhibitor Models
  zinc  
  orthophosphate  
  polyphosphate  


 WatSIM Tables

 Source Water Analysis

Water Chemistry versus Temperature

 Source Water Deposition Potential Indicators

Deposition Potential Indicators versus Temperature

 Water Chemistry versus pH

Water Chemistry at Target pH, Temperature, Index, or D.I.C.

 Deposition Potential Indicators versus pH

Deposition Potential Indicators at Target pH, Temperature, Index, or D.I.C.

   

 WatSIM Graphs

 Indices versus pH

Maximum Pb Solubility versus pH

 Indices versus Temperature

Maximum Pb Solubility  versus Temperature

 Indices versus pH and Temperature

Maximum Pb Solubility vs pH and Temperature

 Saturation Levels versus pH

Maximum Cu Solubility versus pH

 Saturation Levels versus Temperature

Maximum Cu Solubility  versus Temperature

 Saturation Levels versus pH and Temperature

Maximum Cu Solubility vs pH and Temperature

 Momentary Excess versus pH

Inhibitor Level Required versus pH

 Momentary Excess versus Temperature

Inhibitor Level Required versus Temperature

 Momentary Excess versus pH and Temperature

Inhibitor Level versus pH and Temperature




WatSIM (Version 6) Pricing


WatSim Field Engineer Edition

The Field Engineer Edition performs all of the functions and has all of the features of the basic WatSim program. It adds the ability to select a water treatment product and obtain dosage recommendations. Each table has an additional line for Dosage and Predicted Corrosion Rate.  An additional graph selection appears for all two (2D), three (3D) - the Dosage Profile.

The Field Engineer edition can load a Product File (.PRD) for use in determining treatment rates and developing dosage profiles. But, alas, the Field Engineer Edition lacks the ability to edit or create Product Files, or even look at the ingredients. They must be created (and edited) using a higher member of the WatSim Series. Both the Formulator and Laboratory Editions can create and edit Product Files.

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WatSim Formulator Edition

The Formulator Edition adds the ability to create and edit product files. Creating a Product File is as simple as filling in a computerized formula (batch) sheet. Product Files can be password protected to maintain confidentiality. Files so created can be used by the Formulator Edition or copied to the \MUNI\INHIB sub-directory on other computers with WatSim Rx programs.

Formulator Editions are used extensively by water treatment companies who wish to use the inhibitor models supplied by French Creek, by Systems Chemists who wish to evaluate and compare the treatment programs proposed for their cooling systems, and by consultants for performing in-depth technical and economic analyses of aqueous systems.

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WatSim Laboratory Edition

The Laboratory Edition adds the ability to develop scale inhibitor, corrosion inhibitor, and corrosion rate predictive models from laboratory data, field data, or a combination of both. Dosages (or Rates) can be modeled as a function of any parameters input into the program in their raw form, calculated indices, and other parameters calculated by the program.

Transforms are available and can be applied independently to each variable. For example, a CaCO3 inhibitor might be modeled:

  • log(DOSAGE) = f( log(Calcite Saturation - 1), 1./RT, log(time))

This is, in fact, a common model for scale inhibitors.

A simple corrosion rate model might be correlated as follows:

  • log(Rate) = f( log(Ca), 1./RT, log(Cl), log(SO4 ),log(Buffer Capacity), pH)

A predictive model for lead or copper solubility might be modelled:

  • log(Cu) = f( log(D.I.C.), 1./RT, log(Cl), log(SO4 ), pH)

Inhibitor models developed by the Laboratory Edition are output to the .INH files used to develop Product Files. Raw data is stored in .COR files. Statistics are, of course, provided on each variable as you develop a model.

Laboratory Editions are used extensively by scale inhibitor synthesizers, and by major water treatment companies and by laboratories doing inhibitor and/or corrosion research.

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French Creek Software
1298 Hares Hill Road, P.O. Box 684
Kimberton, PA 19442-0684  U.S.A.