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SKILL verified Apache-2.0 Self-run

Absorption Stripping Design

skill-jskherman-engg-skills-absorption-stripping-design · by jskherman

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$ agentstack add skill-jskherman-engg-skills-absorption-stripping-design

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No issues found. Passed automated security review. · v0.1.0 How review works →

  • Prompt-injection patterns
  • Secret / credential exfiltration
  • Dangerous shell & filesystem operations
  • Untrusted network calls
  • Known-malicious package signatures

What it can access

  • Network access No
  • Filesystem access No
  • Shell / process execution No
  • Environment & secrets No
  • Dynamic code execution No

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About

Absorption and Stripping Shortcut Design

Overview

Implements the Kremser equation and helpers for stage counting in dilute absorber/stripper systems. The Kremser formulation is exact for systems with constant absorption factor A = L / (K V) and a linear equilibrium relationship y* = K x.

For concentrated systems, reactive absorbers, or rate-based design, use a rigorous simulator or rate-based correlation; this skill is screening only.

Prerequisites

  1. uv available.
  2. On first use the script writes LICENSE_NOTIFICATION.txt.

When to Use

  • Sizing a dilute absorber (lean oil, glycol dehydrator screening, dilute

acid-gas scrubber).

  • Estimating the stripping factor and stage count for a desorber.
  • Cross-checking vendor sizing for a tray or packed column.

Don't use for

  • Reactive absorption with chemical equilibrium (DEA/MDEA + acid gas):

use sour-gas-amine-treating for screening or a rate-based simulator.

  • Concentrated solute (mole fraction > 5-10%): Kremser breaks down.
  • Detailed packing-specific design: use vendor correlations or a

rate-based simulator.

Utility Scripts

  • uv run scripts/kremser.py --N 8 --A 1.4 --K 0.5 --y-in 0.02 --x-in 0.0 --output /tmp/kremser.json
  • uv run scripts/kremser.py --N 8 --A 0.8 --K 0.5 --y-in 0.02 --x-in 0.0 --output /tmp/stripper.json

Procedure

  1. Decide on solute, lean-solvent K-value at column conditions (often

evaluated at a representative T).

  1. Pick a target removal fraction (e.g. 95% of solute absorbed).
  2. Compute the required absorption factor A = L / (K V); aim for

A = 1.2 - 1.5 (industry rule of thumb for non-reactive dilute systems).

  1. Solve Kremser for N stages.
  2. Convert equilibrium stages to actual stages with a Murphree efficiency

(~0.5 - 0.8 for trays; for packed beds, divide column height by HETP).

  1. Sanity-check operating line vs equilibrium line: lines must not cross.

Pitfalls

  • Using Kremser for a reactive absorber. The acid-gas + amine system needs

a different framework.

  • Picking A = 1.0 (or just slightly above) and reporting it as feasible;

it implies infinite stages at the limit.

  • Using a single K for the whole column when K varies strongly with T or

composition. Average it with care.

  • Confusing absorption factor A = L/(KV) with stripping factor S = K V/L.
  • Reporting equilibrium stages as actual trays without applying efficiency.
  • Forgetting to verify that the operating line and equilibrium line do not

cross within the column (a sign that the requested removal is infeasible at the chosen A).

  • Picking L/G from the gas mass balance only — heat balance and rich solvent

loading change the effective L.

  • Using Kremser for solute mole fractions > 5-10%; non-linear equilibrium

invalidates the constant-A assumption.

Fallback Strategies

  • For reactive absorption, switch to sour-gas-amine-treating (screening) or

a rate-based simulator (ProMax, ProTreat, Aspen rate-based).

  • For high-concentration systems, do a manual stage-by-stage operating /

equilibrium analysis on a y-x diagram with varying K.

Verification

  • Run the listed script with representative inputs and an --output file when a deterministic calculation is available.
  • Confirm the JSON result contains ok: true, expected units, and no unhandled warnings.
  • Check result magnitudes against the stated assumptions, references, and a hand calculation or known operating range before reporting them.

References

  • references/kremser_derivation.md — derivation and assumptions.
  • Treybal, Mass-Transfer Operations.
  • Sinnott, Coulson & Richardson, Volume 6.

Anti-Patterns

  • Reporting "5 actual trays" without specifying Murphree efficiency.
  • Picking A from the recommended range without justifying it from

capex/opex trade-off.

  • Mixing up "absorption factor" with "absorption efficiency".

Source & license

This open-source skill is cataloged on AgentStack and links to its original source — we do not rehost the code.

Install and usage instructions live in the source repository linked above.

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Versions

  • v0.1.0 Imported from the upstream source.