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Add function to find azeotropes in binary systems#365

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prehner merged 1 commit into
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azeotrope
Jul 14, 2026
Merged

Add function to find azeotropes in binary systems#365
prehner merged 1 commit into
developmentfrom
azeotrope

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@prehner prehner commented Jul 14, 2026

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import feos
import si_units as si
params = feos.Parameters.from_json(["acetone", "hexane"], "../parameters/pcsaft/esper2023.json")
eos = feos.EquationOfState.pcsaft(params)
feos.PhaseEquilibrium.binary_azeotrope(eos, 300*si.KELVIN)
phase 0: T = 300.00000 K, ρ = 14.25720  mol/m³, x = [0.72790, 0.27210]
phase 1: T = 300.00000 K, ρ = 11.02999 kmol/m³, x = [0.72790, 0.27210]

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prehner changed the base branch from main to development July 14, 2026 13:26
@prehner
prehner merged commit b953aba into development Jul 14, 2026
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prehner deleted the azeotrope branch July 14, 2026 14:43
prehner added a commit that referenced this pull request Jul 14, 2026
prehner added a commit that referenced this pull request Jul 15, 2026
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