Advanced Mixing Model Calculator

Blend multiple sources using reliable conservation equations. Explore targets, losses, uncertainty, heat, and isotope behavior. Review every result through charts, tables, formulas, and reports.

Calculated mixing report

Results appear here after the model passes validation.

Final concentration

Complete the form to calculate a result.

Uncertainty interval

Balance and model status

SourceQuantityShareSource concentrationSolute shareRecovery

Source quantity contributions

Source concentrations

Input sensitivity

Target comparison

Three-source ternary view

The marker represents the first three positive source fractions.

Calculation steps

    Model configuration

    Select the balance method, basis, target, precision, and output units.

    Choose the primary model objective.
    Density converts volume and mass inputs.
    Used by inverse and target modes.
    Required for target quantity allocation.
    g/mol
    Needed when molar units are selected.
    %

    Mixture sources

    Add up to fifty sources. Advanced fields support density, heat, uncertainty, components, recovery, and constraints.

    Component syntax: salt: 120; nitrate: 8; phosphate: 3. Values are weighted independently.

    Losses and reaction adjustments

    Apply optional quantity loss, evaporation, decay, adsorption, settling, and product yield.

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    Data and project tools

    Save browser projects, import or export source data, copy share links, and restore defaults.

    Keyboard shortcut: press Ctrl + Enter to calculate.
    0 sources · Browser calculations are not uploaded elsewhere.

    How the mixing model works

    A mixing model combines source amounts and source properties. The calculator first converts compatible quantities into one working basis. It then applies recovery values to each source. This produces an effective amount for every contribution.

    The standard model uses a weighted concentration balance. Every source amount is multiplied by its concentration. Those products are added together. The sum is divided by the total effective amount.

    Cf = Σ(QiCi) ÷ ΣQi

    Target mode reverses this balance. It searches for two sources that surround the requested target. Their quantities are solved from total and component conservation. An impossible target produces a clear warning.

    Supported applications

    The calculator can model laboratory solutions, water treatment, fertilizer blends, fuels, paints, foods, and industrial batches. It also supports environmental end-member calculations. Isotope values use source fractions as weights. Thermal mode includes source heat capacities.

    Density adjustment helps when mass and volume inputs appear together. A volume becomes mass by multiplying volume and density. A mass becomes volume by dividing mass by density. Consistent units remain essential for defensible results.

    Uncertainty and sensitivity

    Each source accepts quantity and concentration uncertainty. Independent errors are combined through analytical propagation. The report presents standard deviation and a confidence interval. It also ranks influential sources through local sensitivity derivatives.

    Uncertainty results depend on the independence assumption. Correlated measurements need a covariance model. Treat the displayed interval as an engineering estimate. Validate critical work with appropriate laboratory or statistical methods.

    Loss and reaction controls

    Real mixtures may lose material after blending. Evaporation changes retained quantity. Decay, adsorption, and settling reduce retained components. Reaction yield represents incomplete conversion or recovery.

    Loss values are applied after ideal source mixing. Quantity losses and component losses are tracked separately. This distinction can increase final concentration when solvent evaporates. It can decrease concentration when the measured component disappears.

    How to use this calculator

    1. Select a calculation mode and mixing basis.
    2. Choose output units and numerical precision.
    3. Add each source with its amount and concentration.
    4. Enter density when mass-volume conversion is required.
    5. Add temperature and heat capacity for thermal mixing.
    6. Enter uncertainty values for interval estimates.
    7. Add component pairs for multi-component reporting.
    8. Apply realistic recovery and loss assumptions.
    9. Press calculate and inspect every warning.
    10. Export the report as CSV or PDF.

    Important assumptions

    The ideal model assumes complete and uniform mixing. It assumes additive source quantities unless losses are entered. Concentrations are converted through a ppm-equivalent representation. Dilute aqueous mass-per-volume units use the common approximation that one milligram per liter is near one part per million.

    Molar conversions require a correct molar mass. Thermal calculations assume no heat escapes during mixing. Heat capacity remains constant across the selected temperature range. Isotope calculations use linear end-member mixing without fractionation.

    Frequently asked questions

    Can the calculator mix more than two sources?

    Yes. Weighted, thermal, isotope, and component modes support many sources. Target solving selects a feasible bracketing pair because one target constraint cannot uniquely determine many unknown fractions.

    Why does a target calculation fail?

    The requested target may fall below every source or above every source. It can also equal a source in a way that makes the selected inverse equation singular.

    Can mass and volume inputs be combined?

    Yes. Choose a density-adjusted basis and provide valid density values. Automatic mode warns when mass and volume categories appear together without explicit conversion.

    How are ppm and mg/L related?

    The calculator uses the common dilute aqueous approximation. One milligram per liter is treated as approximately one ppm. Dense or nonaqueous mixtures require a more specific conversion model.

    What do component entries represent?

    They represent additional named properties or analytes. Use pairs such as nitrate:8 or salt:120. Each property receives its own weighted final result.

    Does thermal mode include heat loss?

    The ideal temperature equation assumes adiabatic mixing. The general loss controls affect quantity and components, not a detailed heat-transfer path. Use dedicated thermal simulation for transient heat exchange.

    How is uncertainty calculated?

    The model uses first-order analytical propagation for independent quantity and concentration errors. It combines their variance contributions and applies a confidence multiplier.

    Are saved projects sent to a server?

    No. The save and load buttons use browser local storage. The calculation request is processed by this PHP page, while saved project data remains in the current browser.

    Mixing calculator
    Done.

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    Important Note: All the Calculators listed in this site are for educational purpose only and we do not guarentee the accuracy of results. Please do consult with other sources as well.