Carbon Isotope Calculator

Reliable carbon isotope math for labs everywhere. Switch inputs, run mixing, and review uncertainty quickly. Download tables as CSV or PDF with one click.

Calculator
Choose a mode, enter values, then submit.
Default standard ratio: 0.0112372
Only used when Standard = Custom ratio.
Estimates σ(δ13C) assuming the standard is exact.
Clamping avoids negative or >100% contributions.
View Example Table
Example data table
δ13C values below are computed against the default VPDB ratio.
Sample ID R(13C/12C) δ13C (‰) vs VPDB Matrix
CIS-001 0.0111500 -7.760 Organic residue
CIS-002 0.0113000 5.589 Carbonate
CIS-003 0.0110500 -16.659 Gas sample
CIS-004 0.0112372 0.000 Reference check
CIS-005 0.0114000 14.488 Graphite
Formula used

Carbon isotope reporting commonly uses delta notation (per mil, ‰) relative to a standard:

  • δ13C (‰) = ((Rsample / Rstandard) − 1) × 1000
  • Rsample = Rstandard × (δ13C/1000 + 1)
  • α = R1 / R2 and ε (‰) = (α − 1) × 1000
  • Two‑source mixing: fA = (δmix − δB) / (δA − δB)

Notes: Uncertainty is estimated using standard first‑order propagation, assuming independent inputs.

How to use this calculator
  1. Select a calculation mode that matches your goal.
  2. Enter your values using consistent units (ratios or per mil, ‰).
  3. If needed, choose a standard preset or switch to a custom standard.
  4. Click Submit to display results above the form.
  5. Use Download CSV or Download PDF to export outputs.

Practical tip: Keep 3–4 decimals for δ values, and 6–8 for ratios.

Delta notation outputs and units

Delta values are expressed in per mil (‰) and compare a sample ratio to a reference ratio. The calculator reports δ13C, the fractionation factor α, and enrichment ε, so you can move between reporting styles without manual rework. A δ shift of 1.0‰ equals a 0.1% change relative to the standard ratio, which helps interpret small variations in carbon pools across processes. Natural materials often span roughly −35‰ to +5‰, depending on source pathways.

Standard handling for consistent comparisons

Most laboratories reference VPDB for carbon work, but inter-lab workflows sometimes require a fixed house ratio. The standard selector supports a default preset or a custom Rstandard value, keeping calculations traceable when methods change. For routine checks, a reference run near δ ≈ 0.0‰ indicates alignment with the chosen standard, while repeated offsets suggest calibration or drift issues. Document the chosen ratio in reports to keep datasets comparable over years.

Precision, uncertainty, and rounding control

Analytical reporting typically keeps 3–4 decimals for δ values and more for ratios. The output decimals option lets you match internal QA templates and reduce transcription risk. Optional uncertainty fields estimate σ for δ, α, or ε using first-order propagation, assuming inputs are independent. When σ(R) is small, the propagated σ(δ) remains stable, supporting repeatable comparisons across batches and instruments. If left blank, uncertainty is not computed for that field.

Two-source mixing for quick screening

The mixing mode solves fractions for two endmembers using δ values, producing fA and fB plus percentage contributions. This is useful for rapid screening of binary mixtures, such as organic versus carbonate carbon, before running more complex models. Clamping can keep results within 0–1 when δmix falls outside endmembers due to non-binary inputs or measurement noise.

Export-ready outputs for documentation

CSV export supports downstream spreadsheets, LIMS uploads, and batch notes, while PDF export creates a compact report with both the calculation summary and the example table. Timestamps are included to aid audits and reproducibility. By keeping metrics and units in a single output table, teams can reduce copy errors, standardize reporting language, and share results across projects with consistent formatting.

FAQs

What does δ13C represent in this calculator?

It expresses the per mil difference between a sample 13C/12C ratio and the selected standard ratio, allowing small isotopic shifts to be compared consistently across runs.

Which mode should I use for typical lab reporting?

Use “δ13C from ratio” when you have measured ratios, and “Ratio from δ13C” when you need a ratio for modeling or instrument checks based on reported delta values.

How do I use a custom standard ratio?

Select Standard = Custom ratio, then enter R_standard as a positive 13C/12C value. The calculator applies it to delta and ratio conversions and keeps outputs consistent with your lab reference.

Why can the mixing fractions be clamped?

Real samples may not be purely binary, or δ_mix can be noisy. Clamping forces fA and fB to remain between 0 and 1 so percentages do not display as negative or above 100%.

How are uncertainty values handled?

When you provide σ for a ratio or delta input, the calculator estimates output uncertainty using first‑order propagation with independent inputs. If a field is blank, that uncertainty term is skipped.

Do exports store my data on the server?

No. CSV and PDF files are generated in your browser from the displayed tables. Submissions are calculated on the page request only, and nothing is saved automatically by the tool.

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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.