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WrinkleFE

Open in Streamlit License: MIT Software DOI Article DOI Python GitHub stars

An open-source Python finite element package for predicting strength and stiffness knockdown in composite laminates containing fibre waviness defects.

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The fastest way to use WrinkleFE is the hosted Streamlit app — no install required:

Launch the WrinkleFE Streamlit app

Pick a material, set the wrinkle amplitude / wavelength / morphology, and the app returns the analytical knockdown, plots, and (optionally) a full FE solve. Public link, no account needed.

Features

  • Compression model: CLT-weighted Budiansky-Fleck kink-band with layup-dependent confinement
  • Tension model: Three-mechanism (fibre cos^2 theta, Hashin matrix, curved-beam sigma_33 delamination) with thick-ply in-situ correction
  • 3D finite element: Structured hexahedral mesh with LaRC04/05 failure criteria
  • Six morphologies: Stack, convex, concave, uniform, graded (with configurable decay floor) and tool_flat (one surface flat on the tool, for one-sided surface troughs) — compared side by side in one click from the app (Compare morphologies, any of the six) or the CLI (wrinklefe compare: stack, convex and concave)
  • Graded averaging: Through-thickness ply-averaged knockdown for graded wrinkles
  • Movable wrinkle position: Configurable through-thickness placement (wrinkle_z_position, 0.5 = mid-plane)
  • Multi-wrinkle configurations: Arbitrary N-wrinkle layouts via AnalysisConfig.wrinkles — a list of WrinkleSpec(amplitude, wavelength, width, ply_interface, phase_offset) — through the analytical, FE, penetration-gate (per-spec, weakest-link) and CZM paths
  • Cohesive-zone delamination (CZM): Bilinear traction–separation interface elements (enable_czm=True) with per-interface damage, energy and crack-length reporting — including continuous cohesive surfaces across adjacent wrinkles for crest-to-crest delamination link-up (see examples/08_multi_wrinkle_czm_linkup.py)
  • Resin-pocket material zone: Graded neat-epoxy lens at the wrinkle crest (modulus + fibre-angle blend, counted once) via wrinklefe.core.resin_pocket
  • Tool-flat surfaces & surface resin pockets: Parts cured against rigid tooling / a caul sheet keep perfectly flat outer surfaces while the fibres undulate internally; the wrinkle troughs fill with neat resin under the flat surface (enable_surface_resin_pockets, surface_pocket_side = top/bottom/both). FE-only, trough-following, volume-conserving; composes with the crest lens
  • Compaction Vf / ply-thickness gradient: Under rigid tooling the resin is squeezed out of the compacted regions and pools where the geometry opens up, so ply thickness and local fibre volume fraction vary through the wrinkle (enable_vf_gradient, tool_flat only — surface_pocket_side="both" is the two-caul-plate case). Vf_local = vf_nominal · h0/h per element (fibre content conserved), and the local ply is the preset scaled by the micromechanics Vf ratio (wrinklefe.core.compaction); FE-only, opt-in, and the continuous generalization of the binary surface pockets
  • Progressive-damage FE: Load-stepping ProgressiveDamageSolver to ultimate load with optional crack-band (Bažant–Oh) regularization — the only path that carries UD compression past first-ply failure
  • Penetration gate (θ, D/T, z): Closed-form two-parameter UD predictor KD = 1 − (1 − KD_angle(θ))·S(D/T)·P(z) with calibrated presets; zero FE cost (wrinklefe.core.penetration_gate)
  • Linear buckling: Geometric-stiffness eigenvalue solve (LinearBucklingSolver) with a microbuckling knockdown. It is verified structural-buckling infrastructure, not the UD wrinkle predictor (the penetration gate is): a homogenised-continuum eigenvalue misses the fibre-scale knockdown, and its bifurcation load even rises with the wrinkle; see the modelling findings
  • 16 built-in laminate materials:
    • carbon/epoxy: AS4/3501-6, IM7/8552, T300/914, T700/2510, T700GC/2510 (AGATE allowables), T800S/M21, M21E/IMA, IM10/8552 and IM6G/3501-6 (the Hsiao & Daniel 1996 wavy-UD study);
    • three dataset-specific carbon cards: T700_SHI2025, UD_CFRP_PILATO2022 and YC300_LY5052;
    • glass and aramid: AC318/S6C10 S-glass/epoxy (moulded, plus AC318_S6C10_vacbag, the Li 2025 vacuum-bag realization with measured Xc = 335.5 MPa and E1 = 50.8 GPa), S-2 glass/epoxy and Kevlar-49/epoxy;
    • plus an isotropic neat-epoxy card (EPOXY_S6C10) for the resin-pocket zone.
  • Applicability warnings: every analysis reports how far the wrinkle moves the laminate's load path (e/t) and flags a bending-dominated wrinkle. On a bending-dominated whole-thickness wave in compression the analytical knockdown is also capped by an eccentric-column bending bound, and the result says which bound governed (issue #452). manufacturing_process flags a laminate made outside the validated processes (wet lay-up, infusion, RTM), and a penetration-gate preset used outside its fitted material or process is flagged too. The warnings reach the summary, the exports and the app; apart from the bending bound, they change no number.
  • Validation ledger: 13 published datasets (A–M) from 10 research groups; every one but Dataset E is in the ledger with each prediction pinned, so a model change shows up as test drift; see Validation
  • Inverse goal-seek (acceptance limits): wrinklefe.goalseek.find_critical_value / wrinklefe critical answer the disposition question directly — the largest wrinkle amplitude (or any float config field) that still meets a target knockdown or allowable strength. The answer is backed off to the safe side and verified by a real forward run, and the search refuses with an actionable message when the curve admits no unique root
  • Process-parallel sweeps: n_workers=N on both sweep APIs and wrinklefe sweep --parallel N fan the independent per-point solves across CPU cores (results identical to and ordered like the sequential run)
  • Comprehensive test suite covering all modules (run pytest to see the current count)

Installation

WrinkleFE needs Python 3.10 or newer. It is not on PyPI yet, so install it from GitHub:

pip install "git+https://github.com/elhajjar1/wrinkleFE.git"

Once a release is published on PyPI, pip install wrinklefe will work too.

To contribute, or to run the Streamlit app locally, clone the source:

git clone https://github.com/elhajjar1/wrinkleFE.git
cd wrinkleFE
pip install -e ".[all]"

The 3D cohesive-zone renders (plot_interface_damage_3d / plot_crack_front_3d) use PyVista, which pulls in VTK (~150 MB). It is an optional dependency, so the plain install stays lean and headless-safe; add the vtk extra when you need those plots (pip install "wrinklefe[vtk] @ git+https://github.com/elhajjar1/wrinkleFE.git"; it is already included in [all]).

Verify the install:

python -c "import wrinklefe; print('WrinkleFE installed successfully')"

Run the test suite:

pytest

Usage

Streamlit web app

In the hosted app, pick a material from the sidebar (or, in Expert mode, Custom… to enter your own elastic constants and strength allowables), enter a layup in contracted notation (e.g. [0/45/-45/90]_3s), set the wrinkle geometry, and click Run analysis. The app ships with per-morphology schematic cartoons (including the tool_flat surface-resin-pocket morphology, whose pinned-side and transition-ply controls appear inline with the Morphology selector), a live wrinkle preview, and the same analytical + FE pipeline as the Python API. Expert mode also exposes the through-width transverse_mode envelope, and the sidebar Config file section can download the current settings as a portable AnalysisConfig JSON — round-tripping with the CLI --config / --save-config flags — or load a saved case (JSON/YAML) back into the sidebar. Share this case (link) turns the same settings into a permalink you can paste into a chat, a bookmark or a bug report.

A run reports live progress while it solves: the status box tracks the pipeline phase by phase (building the laminate → analytical predictions → assembling the FE mesh → solving → evaluating failure → retention factors), so a long FE or CZM solve is distinguishable from a hung one. Re-running an identical configuration is served from a small in-session result cache instead of re-solving; Reset to defaults clears it.

A second sidebar button, Find acceptable limit, runs the inverse search on those same inputs — the browser form of wrinklefe critical. Set a target knockdown (or an absolute MPa allowable) in the Acceptable-limit settings expander and the app reports the largest amplitude the laminate can carry and still meet it, together with the scanned knockdown curve and the per-evaluation ledger. The reported number is the conservative one — backed off from the root and verified by a real forward run — and one click applies it back to the sidebar so you can run the full analysis at the limit. When the search converged for the same configuration a run was made on, the limit is carried onto the NCR validation summary on the Export tab; a limit searched against different inputs is deliberately left off. If the curve admits no unique answer the app shows the engine's diagnosis and the measured curve instead of a number. See DEPLOYMENT_STREAMLIT.md for the full feature tour and instructions for self-hosting.

To run the app locally, from a clone:

pip install -r requirements.txt
pip install -e .
streamlit run app.py

The app's interactive 3D views are ordinary library functions, so you can draw the same figures in a notebook — the mesh surface, the σ contour, the deformed shape, the failure-index surface and the y-slice scatters:

pip install "wrinklefe[plotly] @ git+https://github.com/elhajjar1/wrinkleFE.git"
from wrinklefe.viz import mesh3d_figure, stress_contour_figure

fig = stress_contour_figure(nodes, elements, stress_per_elem)
fig.show()

Plotly is optional: import wrinklefe.viz works without it, and only asking for one of these figures raises an error telling you what to install. See the wrinklefe.viz API reference.

Python API

from wrinklefe.analysis import AnalysisConfig, WrinkleAnalysis

config = AnalysisConfig(
    amplitude=0.366, wavelength=16.0, width=12.0,
    morphology="stack", loading="compression",
)
result = WrinkleAnalysis(config).run()
print(result.summary())

Runnable scripts for the common workflows — parametric sweeps, morphology comparison, CZM delamination, the penetration gate, progressive damage, the crest resin lens, stochastic propagation, export round-trips, custom materials — live in examples/; each states its expected runtime and output, and CI executes them all so they stay current.

Three pages carry most of what a new user needs:

  • Tutorial — a worked walkthrough from a micrograph measurement to the NCR validation attachment.
  • Interpreting results — what each headline number means, what it does not mean, which one governs, and the severity bands (src/wrinklefe/io/export.py remains authoritative for those).
  • Units & conventions — mm / MPa / N/mm, strain and Vf as fractions, angle and coordinate conventions, signs.

The full API reference and user guide are built from docs/ with Sphinx (pip install -e ".[docs]" && sphinx-build -W docs docs/_build) and published at https://wrinklefe.readthedocs.io.

amplitude (A) is the half-amplitude [mm]: the peak displacement of the wrinkled mid-surface from the flat (unwrinkled) reference plane, so z(x) = A·cos(2πx/λ) (modulated by the envelope) and the peak-to-trough height is 2A. For a measured wrinkle (e.g. from a cross-section micrograph or CT slice), A = (z_max − z_min) / 2. The peak fibre misalignment angle scales as θ_max ≈ arctan(2πA/λ), which drives the Budiansky-Fleck compressive knockdown.

Wrinkle geometry parameters

All wrinkle length parameters use a single, consistent unit: millimetres (mm) — the same unit as ply_thickness and domain_length (the default amplitude=0.366 mm is exactly two ply thicknesses of 0.183 mm). Lengths are not normalized by thickness. The longitudinal coordinate x runs along the laminate in the fibre direction; out-of-plane displacement z(x) is measured from the flat (undeformed) mid-surface. Angles are in radians.

This table is the canonical reference for every wrinkle-geometry parameter exposed by AnalysisConfig, the CLI, and the Streamlit UI. The AnalysisConfig docstrings, CLI --help, and Streamlit help= tooltips all mirror these definitions; the tests/test_param_docs_match.py regression test pins the defaults so the docs and the dataclass cannot drift.

Parameter Units Default Definition Constraint
amplitude (A) mm 0.366 Half-amplitude: peak displacement of the wrinkled mid-surface from the flat reference, with z(x) = A·cos(2π(x − x₀)/λ) (modulated by the envelope) and peak-to-trough height 2A. For a measured wrinkle, A = (z_max − z_min)/2. ≥ 0 (0 = flat / no wrinkle)
wavelength (λ) mm 16.0 Spatial period of the cos(2π(x − x₀)/λ) carrier along the longitudinal x-direction (crest-to-crest distance). Wavenumber k = 2π/λ. > 0
width (w) mm 12.0 Longitudinal envelope decay length about the centre x₀. Exact meaning is profile-dependent: Gaussian 1/e length scale in exp(−(x−x₀)²/w²), tapered flat-top extent (|x−x₀| < w/2), or triangular half-base (|x−x₀| < w). Also used as the transverse (y-direction) extent of the wrinkle in 3-D dual-wrinkle / graded mesh deformation. > 0
phase (φ) rad None Explicit dual-wrinkle phase offset between the two wrinkle centrelines. None derives φ from morphology via MORPHOLOGY_PHASES (stack φ=0, convex φ=+π/2, concave φ=−π/2). A float overrides the named-morphology phase so arbitrary offsets can be swept (e.g. 0 to π). Ignored for single-wrinkle morphologies (uniform, graded). finite when set
decay_floor dimensionless 0.0 Graded morphology only: minimum fraction of the wrinkle amplitude retained at the laminate outer surfaces. 0.0 = full decay to zero amplitude at the surfaces (pure graded); 1.0 = no decay (equivalent to uniform). in [0, 1]
amplitude_profile name "constant" Spatially varying in-plane modulation of the wrinkle amplitude A, applied on top of the wrinkle's own longitudinal envelope. "constant" (default) preserves the legacy uniform A; "gaussian" multiplies A by exp(−(s/d)²); "linear" multiplies A by max(0, 1 − |s|/d) (clipped). s is the coordinate from the wrinkle centre along amplitude_profile_axis and d is amplitude_profile_decay_length. one of constant, gaussian, linear
amplitude_profile_decay_length mm None Decay length d (mm) for the Gaussian sigma or linear-decay extent. None falls back to the wrinkle profile's own width. Ignored when amplitude_profile == "constant". finite and > 0 when set
amplitude_profile_axis axis "x" In-plane axis along which the amplitude modulation runs. Pick "y" for an independent transverse tapering of A that does not stack with the existing longitudinal envelope on x. one of x, y
transverse_mode name "uniform" Through-width (transverse, y-direction) wrinkle-surface envelope f(y). "uniform" (default) builds the bare x-only wrinkle. The non-uniform modes wrap the profile in a WrinkleSurface3D so the crest amplitude varies across the specimen width: "gaussian_decay" decays it toward the edges (localized mid-width defect), "sinusoidal_y" ripples it across the width, and "elliptical" confines it to a mid-width patch. FE-only — a non-uniform mode requires analytical_only=False and is not yet combinable with multi-wrinkle (wrinkles) or enable_czm (both rejected at construction). one of uniform, gaussian_decay, sinusoidal_y, elliptical
transverse_span mm None Specimen width span_y seen by the transverse envelope. None tracks domain_width so the envelope always spans the meshed y-extent. Ignored when transverse_mode == "uniform". finite and > 0 when set
transverse_width mm None Transverse localization half-width width_y: the Gaussian 1/e length for "gaussian_decay" and the ellipse half-width for "elliptical" (ignored by "uniform"/"sinusoidal_y"). None resolves to span_y / 4 — a localized mid-width patch whose amplitude has fallen to exp(−4) ≈ 0.018 of the crest at the edges (gaussian_decay) or that occupies the central half of the width (elliptical). finite and > 0 when set
surface_transition_plies count 2 tool_flat morphology only: number of plies over which the amplitude ramps linearly from the full-amplitude core to zero at the pinned (tool-flat) surface. A short transition concentrates the full-amplitude trough mismatch into a thin surface band (significant resin pockets), but the crest-side transition elements compress by amplitude / surface_transition_plies, so the amplitude is bounded: amplitude ≤ 0.8 · surface_transition_plies · ply_thickness / nz_per_ply (enforced at construction; exceed it and the message names both remedies). integer ≥ 1

Peak fibre misalignment: θ_max ≈ arctan(2πA/λ) (exact for a pure cosine; dimensionless because A and λ share the mm length unit). See the WrinkleProfile class docstring in src/wrinklefe/core/wrinkle.py for the full per-profile geometric definitions.

Through-width (transverse) variation

By default a wrinkle is treated as uniform across the full specimen width (transverse_mode="uniform"). Real manufacturing wrinkles are usually localized — high amplitude mid-width, fading toward the edges — so a uniform-width assumption overstates the defect volume and biases the knockdown conservative. Set transverse_mode to "gaussian_decay", "sinusoidal_y", or "elliptical" to run the FE path with a full z(x, y) wrinkle surface (transverse_span and transverse_width tune the width envelope). At the same crest amplitude a localized wrinkle predicts a milder knockdown than the uniform baseline. This is FE-only and single-wrinkle (analytical-only, multi-wrinkle, and CZM runs are rejected at construction). The CLI exposes it on analyze --transverse-mode, the app in Expert mode. See examples/transverse_wrinkle_knockdown.py for a runnable comparison.

Thermal / cure-residual loading (delta_T)

A laminate leaves the autoclave stress-free at cure temperature and is used at room temperature. Cooling down locks in residual stress, because each ply's transverse (matrix) contraction is restrained by its neighbours' stiff fibres. That residual stress superposes directly onto the matrix tension/compression states the failure criteria evaluate, so it is not a second-order detail: on the IM7/8552 quasi-isotropic coupon below a delta_T = -155 cool-down adds +34.3 MPa of transverse tension to every ply — 55 % of Yt = 62.3 MPa.

Sign convention. delta_T is the temperature change from the stress-free (cure) state: delta_T = T_service − T_stress_free. A cure cool-down is NEGATIVE. A 177 °C cure taken to 22 °C service is delta_T = -155, not +155 and not 22. A positive value means the laminate is hotter than its stress-free state. Get this backwards and the residual matrix stress flips from tension to compression — a laminate prone to cure microcracking will look safe.

Parameter Units Default Definition Constraint
delta_T °C 0.0 Uniform temperature change from the stress-free (cure) state, T_service − T_stress_free. Negative for a cure cool-down. Adds the CLT thermal resultants N^T/M^T to the ABD solve on the analytical path and the element thermal initial-strain load vector ∫ Bᵀ C ε_th dV on the FE path; stresses are recovered from the mechanical (not total) strain on both. 0.0 (default) leaves every result bit-identical. finite, |delta_T| ≤ 1000
config = AnalysisConfig(
    amplitude=0.5, wavelength=16.0, width=12.0,
    morphology="graded", loading="compression",
    angles=[0, 45, -45, 90, 90, -45, 45, 0],
    ply_thickness=0.183,
    delta_T=-155.0,       # 177 °C cure -> 22 °C service
)
result = WrinkleAnalysis(config).run()
print(result.summary())          # states the ΔT and its sense
print(result.failure_report.critical_mode)   # -> matrix_tension
wrinklefe analyze --delta-T -155 --angles "[0/45/-45/90]s"

Both paths honour it (issue #273). The analytical path adds the CLT thermal resultants to the ABD solve; the FE path assembles the element thermal initial-strain load vector ∫ Bᵀ C ε_th dV and subtracts the thermal strain during stress recovery, so σ = C̄ (B u − ε_th). Because the wrinkle rotates the fibre frame, the CTE mismatch concentrates in exactly the elements where the failure criteria are evaluated. A flat laminate solved this way reproduces the closed-form CLT ply stresses to better than 0.5 %.

Two deliberate asymmetries: the pristine retention baseline is solved at the same delta_T (so the retention factor compares like with like), while the measured modulus is solved at delta_T = 0 — a strain-independent reaction offset from a residual load is not a stiffness change, and folding it in would report a spurious modulus shift.

Combined load states — biaxial and in-plane shear

Real wrinkle dispositions are rarely pure uniaxial: skin panels see compression plus shear, pressure shells see biaxial membrane states. AnalysisConfig.load_state takes a LoadState and applies its membrane resultants directly (issue #275):

from wrinklefe.core.laminate import LoadState

config = AnalysisConfig(
    amplitude=0.15, wavelength=12.0, width=8.0, morphology="graded",
    angles=[0, 45, -45, 90, 90, -45, 45, 0], ply_thickness=0.125,
    load_state=LoadState(Nx=-800.0, Nxy=250.0),   # compression + shear
)
result = WrinkleAnalysis(config).run()
print(result.load_state_factor)             # scale to first failure
print(result.load_state_factor_knockdown)   # vs the flat baseline

This matters because the transverse and shear components a combined state produces are what drive the matrix failure modes — the cases where the FE path earns its cost over the analytical one, and exactly what a uniaxial-only surface could not express.

Strength under a combined load is a proportional load factor: the scalar the whole state is multiplied by to reach first failure. Scaling the state as a whole is what "how much of this load can it take" means when the load is not a single number, and it reduces to the usual definition for a uniaxial state. load_state_factor_knockdown is the ratio to the flat baseline solved under the identical state, so it is a like-for-like knockdown and is invariant to how hard you push.

load_state=None (the default) leaves the applied_strain path bit-identical.

Membrane components only. Mx/My/Mxy are rejected: the boundary mapping applies curvature as a prescribed displacement on the same faces a membrane state loads with traction, so the two cannot be superposed. Qx/Qy have no mapping. A load state is also refused with analytical_only=True, enable_czm, or enable_progressive_damage — each builds its own uniaxial boundary conditions, so the state would be silently ignored. Set the temperature on AnalysisConfig.delta_T, not on the load state: one quantity, one owner.

Moisture (LoadState.delta_C, and the beta1/2/3 swelling coefficients on every material preset) is deliberately not exposed on AnalysisConfig yet: nothing in the CLT solve consumes delta_C, so a config field would be a silent no-op.

Tension analysis

config = AnalysisConfig(
    amplitude=0.366, wavelength=16.0, width=12.0,
    morphology="stack", loading="tension",
    angles=[0, 45, 90, -45, 0, 45, -45, 0, 0, -45, 45, 0, -45, 90, 45, 0],
    ply_thickness=0.152,
)
result = WrinkleAnalysis(config).run()
print(result.summary())

Graded morphology (embedded wrinkle)

config = AnalysisConfig(
    amplitude=0.5, wavelength=15.0, width=11.0,
    morphology="graded", decay_floor=0.0,
    loading="compression",
)
result = WrinkleAnalysis(config).run()
print(result.analytical_knockdown)

Resin pocket + progressive-damage FE (UD compression)

For a unidirectional wrinkle, tag the soft neat-epoxy lens at the crest and load-step to ultimate with the progressive-damage solver:

from wrinklefe.analysis import AnalysisConfig, WrinkleAnalysis
from wrinklefe.core.material import MaterialLibrary

lib = MaterialLibrary()
config = AnalysisConfig(
    amplitude=0.366, wavelength=16.0, width=12.0,
    morphology="graded", loading="compression",
    material=lib.get("AC318_S6C10"),
    enable_resin_pocket=True,                       # graded epoxy lens at the crest
    resin_pocket_material=lib.get("EPOXY_S6C10"),   # default if left None
    enable_progressive_damage=True,                 # load-step to ultimate
    progressive_n_increments=15,
)
result = WrinkleAnalysis(config).run()
print(result.progressive_knockdown, result.progressive_strength_MPa)

Tool-flat surfaces & surface resin pockets (FE)

Parts cured against rigid tooling (or under a caul sheet) keep perfectly flat outer surfaces: the fibre undulation is confined to the interior, and where the outermost undulating ply dips away from the flat surface the gap fills with neat resin — surface-visible pockets over the wrinkle troughs, thinning to nothing over the crests. WrinkleFE's default through-thickness decay already leaves the outer surfaces exactly flat (for stack/convex/concave, or graded with decay_floor=0); enable_surface_resin_pockets supplies the missing material — it tags the stretched transition elements as fibre-free isotropic resin (a stiffness hole and a matrix-cracking site where fibre-misalignment criteria are meaningless).

config = AnalysisConfig(
    amplitude=0.354, wavelength=7.4, width=3.7,
    morphology="graded", loading="compression",   # graded, decay_floor=0 ⇒ flat surface
    material=lib.get("AC318_S6C10"), angles=[0.0] * 15, ply_thickness=0.42,
    enable_surface_resin_pockets=True,             # trough pockets under the flat surface
    surface_pocket_side="both",                    # "top" | "bottom" | "both"
    resin_pocket_material=lib.get("EPOXY_S6C10"),  # default if left None
)
result = WrinkleAnalysis(config).run()
print(result.modulus_retention_global)

The pocket geometry is volume-conserving (the tagged resin equals the integrated kinematic gap between the flat surface and the outermost undulating ply) and reuses the crest-lens material plumbing, so the two zones compose (per-element maximum) when both are enabled. This is an FE-only effect: the closed-form analytical path keeps using fibre angles only. A uniform morphology (never flat) or graded with decay_floor > 0 (wavy surface) is rejected with a message naming the fix.

The tool_flat morphology (significant pockets)

Under the smooth-decay morphologies above (stack/convex/concave, or graded with decay_floor=0) the amplitude tapers linearly across the whole thickness, so the outermost undulating ply barely moves — at the 24-ply defaults the trough gap is only ~0.25 of a single ply thickness, invisible in the preview and mechanically negligible. Those morphologies model a co-cured gradual wrinkle, not a tooling-dominated one.

morphology="tool_flat" models the tooling-dominated case directly: a uniform-amplitude core (like uniform), a short linear transition over surface_transition_plies (default 2), and an exactly-flat pinned surface on surface_pocket_side ("top"/"bottom"/"both"). The kinematic mismatch across the transition equals the full amplitude, so the trough pocket is ≈ amplitude deep (≈2.7 ply thicknesses at defaults) — significant and visible. Surface pockets auto-enable for tool_flat (they are its defining physics), and the analytical path takes uniform's kink-band knockdown (M_f = 1.0; the pocket effect is FE-only) but not its eccentric-column bending bound, which applies only to a wave through the whole thickness (issue #452).

config = AnalysisConfig(
    morphology="tool_flat", amplitude=0.35, wavelength=16.0, width=12.0,
    surface_pocket_side="both",       # tool-flat face(s), also the pocket side
    surface_transition_plies=3,       # amplitude ramp width (>= 1)
    material=lib.get("IM7_8552"), angles=[0.0] * 24, ply_thickness=0.183,
)
result = WrinkleAnalysis(config).run()   # pockets auto-enabled
print(result.modulus_retention_global)

On the crest side the surface_transition_plies transition elements compress by amplitude / surface_transition_plies, so the amplitude is bounded — amplitude ≤ 0.8 · surface_transition_plies · ply_thickness / nz_per_ply; beyond it the elements would invert and construction fails with a message naming both remedies (more transition plies, or a smaller amplitude).

Those compressed crest-side elements are exactly what the compaction Vf gradient models (issue #379): set enable_vf_gradient=True and the local fibre volume fraction follows the thickness change, Vf_local = vf_nominal · h0/h, so the crest band compacts and stiffens while the trough turns resin-rich and softens — one continuous field instead of a binary neat-resin tag:

config = AnalysisConfig(
    morphology="tool_flat", amplitude=0.25, surface_pocket_side="both",
    enable_vf_gradient=True,          # opt-in; tool_flat only
    vf_nominal=None,                  # None -> the card's documented Vf
    vf_max=0.75,                      # compaction cap (square packing)
    material=lib.get("IM7_8552"), angles=[0.0] * 24, ply_thickness=0.183,
    analytical_only=False,
)

The local card is the preset scaled by the micromechanics ratio P_micro(Vf_local) / P_micro(vf_nominal) for the stiffnesses and CTEs, so the trend is modelled without importing the micromechanics model's absolute error. Poisson ratios and all strengths stay at the preset values — no mixing rule predicts a strength from Vf (local failure indices still move, because the local stiffness redistributes stress). Elements compacted past vf_max saturate, counted in a single warning; the rule carries no lateral resin flow along the ply. When the gradient is on it supersedes the binary surface-pocket tag (it is its continuous generalization); the machined crest resin lens composes unchanged.

Penetration gate (θ, D/T, z) — UD, zero FE cost

The closed-form two-parameter gate predicts a UD knockdown directly from geometry. Call it on its own with a calibrated preset:

from wrinklefe.core.penetration_gate import penetration_gate_kd, GATE_LI2024_MOULDED

kd = penetration_gate_kd(theta_deg=8.0, dt=0.10, params=GATE_LI2024_MOULDED)
print(kd)

Or drive it through AnalysisConfig.penetration_gate so analytical_knockdown (and analytical_strength_MPa) come from the gate instead of Budiansky–Fleck (use GATE_LI2025_VACBAG with AC318_S6C10_vacbag for the vacuum-bag realization):

from wrinklefe.analysis import AnalysisConfig, WrinkleAnalysis
from wrinklefe.core.material import MaterialLibrary
from wrinklefe.core.penetration_gate import GATE_LI2024_MOULDED

lib = MaterialLibrary()
config = AnalysisConfig(
    amplitude=0.366, wavelength=16.0, width=12.0,
    morphology="uniform", loading="compression",
    material=lib.get("AC318_S6C10"),
    penetration_gate=GATE_LI2024_MOULDED,
)
result = WrinkleAnalysis(config).run(analytical_only=True)
print(result.analytical_knockdown)

When penetration_gate is left unset (the default None), the analytical knockdown is unchanged. With a multi-wrinkle configuration (AnalysisConfig.wrinkles, below) the gate evaluates each wrinkle on its own geometry — theta_i = arctan(2πA_i/λ_i), penetration D_i/T = A_i/T, and the through-thickness position factor P(z_i) from the spec's ply interface — and returns the weakest-link (minimum) knockdown.

Multi-wrinkle configurations

Real laminates often carry several wrinkles. Passing a list of WrinkleSpec entries overrides the single/dual-wrinkle dispatch and places each wrinkle at its own ply interface with its own geometry and longitudinal position (phase_offset shifts a crest by phase·λ/2π):

import numpy as np
from wrinklefe.analysis import AnalysisConfig, WrinkleAnalysis, WrinkleSpec

config = AnalysisConfig(
    morphology="graded", loading="compression",
    angles=[0.0] * 14, ply_thickness=0.44,
    wrinkles=[
        WrinkleSpec(amplitude=0.75, wavelength=12.9, width=6.45,
                    ply_interface=6, phase_offset=-2.0 * np.pi),
        WrinkleSpec(amplitude=0.75, wavelength=12.9, width=6.45,
                    ply_interface=6, phase_offset=+2.0 * np.pi),
    ],
)
result = WrinkleAnalysis(config).run()

The composed displacement and fibre-angle fields feed the FE solve ("compose then differentiate"), the penetration gate scores each wrinkle and takes the weakest link, and enable_czm=True inserts cohesive surfaces along the full length of every wrinkle-nominated interface — wrinkles sharing an interface get one continuous surface, so a delamination can propagate crest-to-crest between neighbours (examples/08_multi_wrinkle_czm_linkup.py demonstrates the link-up vs far-separated contrast).

When a CZM solve fails to converge

CZM solves can fail for physical reasons — the tangent goes indefinite near peak load, the load steps are too coarse for the damage evolution, or the residual stagnates. When that happens the run still returns (partial) results with czm_converged = False, and the solver classifies why and hands back one actionable hint. AnalysisResults carries czm_failure_diagnostics (increment index + load fraction, iteration count, final residual, residual history, line-search status) and czm_failure_hint; the CLI prints the hint to stderr and the Streamlit CZM section shows it as an error. The hint names the knob to turn:

  • still decreasing at the iteration cap → raise max_newton_iter or loosen czm_newton_tol;
  • stagnated / diverged → increase czm_n_load_increments or reduce the applied strain;
  • tangent singular (post-peak snap-back) → more load increments or a smaller strain; displacement/arc-length control is the robust fix on the roadmap.

Uncertainty propagation (probabilistic analysis)

Measured wrinkle geometry is uncertain — amplitude and wavelength come from a micrograph or C-scan with error. probabilistic_analysis samples AnalysisConfig fields from user-supplied distributions (Latin-hypercube by default, plain Monte-Carlo optional) and runs the analytical path per sample, turning "the model says 0.64" into "P5–P95 = 0.59–0.86 given my measurement uncertainty" — the form an NCR disposition rationale actually needs:

from wrinklefe.analysis import AnalysisConfig
from wrinklefe.core.penetration_gate import GATE_LI2025_VACBAG
from wrinklefe.stochastic import probabilistic_analysis

base = AnalysisConfig(
    amplitude=0.75, wavelength=12.9, width=6.45,
    angles=[0.0] * 14, ply_thickness=0.44, morphology="graded",
    penetration_gate=GATE_LI2025_VACBAG,
)
prob = probabilistic_analysis(
    base,
    {"amplitude": ("normal", 0.75, 0.08),
     "wavelength": ("normal", 12.9, 1.0)},
    n_samples=1000, seed=42,
)
print(prob.summary())                     # P5/P50/P95, mean ± std
print(prob.knockdown_percentile(5.0))     # 5th-percentile knockdown
prob.plot()                               # histogram + sensitivity scatter

Distributions accept ("normal", mean, std), ("uniform", lo, hi), ("lognormal", mu, sigma) or any frozen scipy.stats distribution; a fixed seed makes the whole analysis reproducible, and n_workers reuses the sweep process pool for FE-path sampling. 1000 analytical samples run in under a second for UD/gate configs (~20 s for a 24-ply multidirectional layup, or seconds with n_workers).

Not A-/B-basis values. The reported percentiles are model-input-propagation statistics — the deterministic model driven by sampled geometry. They are not CMH-17 A-/B-basis allowables (one-sided tolerance bounds on physical test data with prescribed confidence) and must not be presented as basis values in certification paperwork.

Batch parametric sweeps

For exploring how the knockdown varies across a parameter range, use WrinkleAnalysis.parametric_sweep to sweep a single AnalysisConfig field (any numeric field — amplitude, wavelength, width, phase, applied_strain, ...):

from wrinklefe.analysis import AnalysisConfig, WrinkleAnalysis

base = AnalysisConfig(
    amplitude=0.366, wavelength=16.0, width=12.0,
    morphology="stack", loading="compression",
)
results = WrinkleAnalysis.parametric_sweep(
    base, parameter="amplitude", values=[0.1, 0.2, 0.3, 0.4],
    analytical_only=True,
)
for r in results:
    print(f"A={r.config.amplitude:.3f}  KD={r.analytical_knockdown:.4f}")

Every sweep point is an independent analysis, so full-FE sweeps parallelize across processes: pass n_workers=N (0 = all CPU cores) and the solves fan out over a process pool with results returned in the same order as values — measured 3.6× at 4 workers on an 8-value FE sweep. Peak memory scales with n_workers × the per-solve footprint, so size the worker count by available RAM for fine meshes.

For multi-parameter cross-product sweeps with JSON output and plots, use wrinklefe.sweep.run_sweep:

import numpy as np
from wrinklefe.sweep import run_sweep, save_sweep_results, plot_sweep_results

sweep = run_sweep({
    "amplitude":  np.linspace(0.183, 0.549, 3),
    "wavelength": np.linspace(8.0, 24.0, 3),
})
save_sweep_results(sweep, "./sweep_output/")
plot_sweep_results(sweep, "./sweep_output/")

Command line

wrinklefe --help

# Single-parameter sweep (analytical-only is the default, fast)
wrinklefe sweep --parameter amplitude --min 0.1 --max 0.5 --steps 5

# Full-FE sweep across 4 worker processes (--parallel 0 = all cores)
wrinklefe sweep --parameter amplitude --min 0.1 --max 0.5 --steps 8 \
    --no-analytical-only --parallel 4

# Sweep over a saved config's laminate/gate (the headline UD capability):
# --config supplies the base (material, layup, gate); --parameter/--min/
# --max/--steps drive the variation over it. `compare` takes --config too.
wrinklefe sweep --config ud_gate.json --parameter amplitude \
    --min 0.2 --max 0.9 --steps 6

# Inverse: the largest amplitude that still meets a 0.85 knockdown
wrinklefe critical --parameter amplitude --target-knockdown 0.85

Through-width (transverse) wrinkle surfaces and the mesh/thickness knobs are exposed on analyze (a non-uniform --transverse-mode forces the FE path; --ply-thickness sets the gate's D/T):

wrinklefe analyze --transverse-mode gaussian_decay --transverse-width 5 \
    --nz-per-ply 2 --ply-thickness 0.25

Wrinkle-defect capabilities

analyze also exposes the wrinkle-defect models. The FE-only features (--resin-pocket, --surface-resin-pockets, --vf-gradient, --progressive) force the full FE solve, so they take precedence over --analytical-only / --no-fe:

# Two-parameter (theta, D/T) penetration gate — the best UD predictor —
# selecting a calibrated preset (UD-scoped; not for multidirectional laminates)
wrinklefe analyze --gate li2025-vacbag --morphology uniform \
    --angles 0,0,0,0,0,0,0,0 --interface-1 3 --interface-2 4 --amplitude 0.5

# Off-mid-plane wrinkle position (fraction of thickness, in [0, 1])
wrinklefe analyze --morphology graded --wrinkle-z-position 0.7

# Crest resin pocket + progressive-damage ultimate strength (FE)
wrinklefe analyze --resin-pocket --progressive --increments 15

# Surface resin pockets under a tool-flat surface (FE)
wrinklefe analyze --surface-resin-pockets --surface-pocket-side both

# tool_flat morphology — significant pockets (auto-enabled). The
# hyphenated --morphology tool-flat is an alias for tool_flat; amplitude
# is bounded by 0.8 * surface-transition-plies * ply_thickness / nz_per_ply.
wrinklefe analyze --morphology tool-flat --amplitude 0.35 \
    --surface-pocket-side both --surface-transition-plies 3

# Compaction Vf / ply-thickness gradient — two caul plates (FE, tool_flat)
wrinklefe analyze --morphology tool-flat --amplitude 0.25 \
    --surface-pocket-side both --vf-gradient
Flag Config field Notes
--wrinkle-z-position Z wrinkle_z_position Fraction of thickness in [0, 1] (0.5 = midplane); graded morphology and the penetration gate on every morphology — see note below
--gate {li2024-moulded,li2025-vacbag} penetration_gate Calibrated GateParameters preset; UD-scoped
--process {prepreg-autoclave,…,wet-layup,unspecified} manufacturing_process How the laminate was made. A process outside the validated scope (anything but the three prepreg routes) adds a warning, as does a --gate preset used outside its fitted material or process; no number changes (issue #445)
--resin-pocket enable_resin_pocket Crest resin lens (FE-only)
--surface-resin-pockets / --surface-pocket-side {top,bottom,both} enable_surface_resin_pockets / surface_pocket_side Tool-flat surface pockets (FE-only). Auto-enabled for --morphology tool-flat
--surface-transition-plies N surface_transition_plies tool_flat only: amplitude-ramp width (≥ 1, default 2); bounds the amplitude
--vf-gradient enable_vf_gradient Compaction Vf / ply-thickness gradient (FE-only, tool_flat only); supersedes the binary surface pockets
--vf-nominal V / --vf-fiber F / --vf-matrix M vf_nominal / vf_fiber / vf_matrix Ratio anchor and constituents; omit to use the material card's documented values
--progressive / --increments N enable_progressive_damage / progressive_n_increments Load-stepping ultimate strength (FE-only)

--wrinkle-z-position is not gate-neutral. Outside the gate it is genuinely inert for stack / convex / concave / uniform — those morphologies fix their own through-thickness behaviour. But the gate's position factor P(z) = (2·min(z, 1−z))^position_q is applied on every morphology, and with li2025-vacbag (position_q = 5.26) it is steep: on the 14-ply UD case above, moving z from 0.5 to 0.9 takes the knockdown from 0.6427 to 0.9999 — a 120 MPa less conservative allowable. Leave it at the midplane default unless you have a micrograph that says otherwise.

The long tail of finer knobs (custom GateParameters, resin-pocket geometry scales, progressive load-ramp targets) stays reachable through --config (see below). sweep sweeps any numeric AnalysisConfig field, including wrinkle_z_position (add --config to sweep over a saved setup):

wrinklefe sweep --parameter wrinkle_z_position --min 0.2 --max 0.8 \
    --steps 4 --morphology graded

Iterative solver controls

solver="iterative" runs conjugate gradient with an incomplete-LU (ILU) preconditioner — memory-efficient for large meshes (>100 k DOFs). Its knobs are AnalysisConfig fields, reachable through --config:

Config field Default Meaning
iterative_rtol 1e-10 CG relative-residual convergence tolerance (> 0)
iterative_maxiter 10000 CG iteration cap (≥ 1)
ilu_drop_tol 1e-4 ILU drop tolerance — the main quality/memory knob; larger = sparser, cheaper, weaker (≥ 0)
ilu_fill_factor None Upper bound on ILU fill; None keeps SciPy's default (≥ 1 when set)
preconditioner "ilu" "ilu", "jacobi" (diagonal — much lower memory for huge meshes), or "none"

If ILU construction fails (out of memory, or a structurally/numerically singular factor), the solver emits a WARNING and falls back to the diagonal (Jacobi) preconditioner — an ill-conditioned matrix can make that fallback orders of magnitude slower, so the warning names the original error and points at preconditioner="jacobi" (to silence it) or the direct solver. Only the narrow set of exceptions spilu uses to signal a real factorisation failure is caught; any other error propagates. On non-convergence the RuntimeError names the active preconditioner, the iterations used, the cap, and the final relative residual.

Saving and reusing a configuration

analyze can persist and reload a full AnalysisConfig. --save-config writes the effective configuration (after any --config file and CLI overrides are applied); --config reloads it. Any flag given on the same command line as --config overrides the file value, while flags left off keep the file's value:

# Save the effective config to a file, then reuse it verbatim
wrinklefe analyze --amplitude 0.4 --morphology concave --save-config case.json
wrinklefe analyze --config case.json

# Reuse the file but override one parameter (0.9 wins over the file's value)
wrinklefe analyze --config case.json --amplitude 0.9

The same round-trip is available programmatically via AnalysisConfig.to_dict() / from_dict() and the save_json / load_json (and extension-dispatching save / load) helpers. The JSON pins a config_version field; loading a file with an unknown key or a mismatched version fails loudly. YAML is supported when PyYAML is installed (it is not a required dependency). Library materials serialise by name, custom materials inline, and penetration-gate presets serialise by their registry name.

The app's Share this case (link) expander, at the bottom of the sidebar, gives the current inputs as one URL. Opening it — in a fresh browser, on someone else's machine, from a bookmark — loads that exact case into the sidebar: layup, material (including a custom one), geometry, morphology, loading, mesh and CZM settings. It is the browser counterpart to a config file, and the two are built from the same inputs, so a link and a downloaded .json of the same sidebar describe the same case.

https://wrinklefe.streamlit.app/?cfg=eNo1jEsOgyAQhu_yrwlB21o7lzFERyQ...

A few properties worth knowing:

  • Inputs, not results. A link reopens the case; click Run analysis to get the numbers. To hand over a finished run, use the full-result archive on the Export tab (.wfr).
  • Short. Only inputs that differ from the defaults are carried, then compressed: a two-parameter case is about 170 characters, and a config with every sidebar section changed and a custom material about 740 — well inside the limits of chat clients and mail gateways.
  • Bookmarkable. The ?cfg= parameter stays in the address bar, so a reload or a bookmark reopens the case. It is read once per visit: once you start editing, your changes are not overwritten. Re-copy the link from the expander after changing inputs.
  • Safe to open. The payload is treated as untrusted input — size-capped, bounded on decompression, and validated through AnalysisConfig.from_dict like any other config. A truncated or tampered link shows a plain-English message at the top of the sidebar and leaves the defaults in place; it never produces an error page.
  • Says when it may have drifted. Because only non-default inputs travel, a link means "these values, plus the defaults". If a later release changes a default, opening an old link still works but warns that any input it did not name now uses the current default.

The codec is an ordinary library module, so the same links can be built or read from Python:

from wrinklefe.analysis import AnalysisConfig
from wrinklefe.io import decode_config, permalink_url

url = permalink_url(AnalysisConfig(amplitude=0.5), "https://wrinklefe.streamlit.app")
config = decode_config(url.split("cfg=", 1)[1]).config

Probabilistic analysis from the command line

wrinklefe stochastic propagates input distributions through the analysis to report percentile knockdowns — the "P5 knockdown under measurement uncertainty" number — from a --config base plus one or more repeatable --distribution FIELD:DIST:P1:P2 specs (DIST is normal, uniform, or lognormal). A fixed --seed makes the whole run reproducible; results write to JSON (percentiles + per-sample arrays) and/or a per-sample CSV.

wrinklefe stochastic --config case.json \
    --distribution amplitude:normal:0.5:0.05 \
    --distribution wavelength:uniform:12:20 \
    --n-samples 1000 --seed 42 --method lhs \
    --output-json prob.json --output-csv prob.csv

These are model-input-propagation statistics, not CMH-17 A-/B-basis allowables (the printed summary carries the disclaimer).

Finding the maximum acceptable defect

wrinklefe critical inverts the analysis: instead of "given this wrinkle, what is the knockdown?", it answers "given this allowable, what is the largest wrinkle we can accept?" — the number that goes into an inspection criterion or an NCR disposition. Pass --target-knockdown (a knockdown factor) or --target-strength (an absolute MPa allowable), optionally --parameter (any float AnalysisConfig field; default amplitude), --objective, --bracket LO HI, --max-value, --scan-points and --rtol. --save-config writes the config at the critical value — the run to attach to the disposition — and --output-json / --output-csv carry the scan curve and the full evaluation ledger.

# Compression: largest amplitude meeting a 0.85 knockdown
wrinklefe critical --parameter amplitude --target-knockdown 0.85 \
    --save-config limit.json

# Tension, expressed as an absolute allowable instead
wrinklefe critical --loading tension --target-strength 1020

The returned value satisfies the criterion under a real forward evaluation, not merely to within the root tolerance. brentq converges to a root, not to the side of it that satisfies the inequality, so the search backs the answer off toward safety and verifies it with an extra solve; the printed Criterion satisfied: line is that check.

The search runs on the analytical path by default (about 25 forward evaluations, well under a second; --bracket LO HI --scan-points 3 cuts it to about 15). --no-analytical-only forces the full FE pipeline, where each evaluation is 4 linear solves — minutes, not seconds. Root-finding is inherently sequential, so there is no --parallel.

Neither monotonicity nor uniqueness is assumed: the direction is measured from a log-spaced scan of the search range, and when the target is never crossed (no_crossing), never met (target_unreachable), reached by more than one root (non_monotonic — e.g. morphology="graded" against wavelength, whose curve is U-shaped), or unresolvable because the parameter is inert for the configuration (flat), the search exits 1 with a message quoting the measurements behind the refusal — never a scipy traceback. "No crossing in range" is not an error: it means no defect size in range fails your criterion.

The same search is the Find acceptable limit button in the Streamlit app (see Streamlit web app).

Exporting results to CSV / JSON

Numeric outputs (load factor, per-ply failure index, knockdown factors, stress-field summary) can be written to a schema-versioned JSON or a Pandas-friendly per-ply CSV for downstream comparison and plotting in Excel, Pandas, or shared Jupyter notebooks:

from wrinklefe.analysis import AnalysisConfig, WrinkleAnalysis
from wrinklefe.io.results import export_results_csv, export_results_json

result = WrinkleAnalysis(AnalysisConfig()).run()

export_results_json(result, "results.json")  # schema-versioned JSON
export_results_csv(result, "per_ply.csv")    # per-ply tabular CSV

The JSON output is deterministic (sort_keys=True), pins a top-level schema_version field, and reduces large numpy arrays (e.g. per-Gauss-point stress fields) to summary statistics so the file stays compact. The CSV is one row per ply with columns ply_index, angle_deg, max_FI, min_RF, critical_mode, critical_criterion, suitable for pandas.read_csv or csv.DictReader.

Every JSON export carries a provenance block recording the installed WrinkleFE version (never a hardcoded literal), the Python/numpy/scipy versions and the platform — so a result file can be audited and reproduced against the validation ledger. The schema-versioned export adds a solver snapshot and leaves out the write time, so identical input gives a byte-identical file; the NCR validation summary (build_analysis_summary) embeds the block with a UTC timestamp.

Both also carry a validation_margin block (issue #455). It gives the factor that would have kept 95% of the validation cases in the analytical knockdown's regime conservative: the same model path, load, laminate type and bending regime. With it come the regime and the number of cases behind it, or "insufficient evidence" below 10 cases. It is reporting only; see docs/interpreting_results.md.

The Streamlit web app exposes the same exports as Download results as JSON and Download per-ply results as CSV buttons on the Export tab.

On the command line, analyze, sweep, compare and critical write JSON with --output-json. Pass --json-schema structured to get the schema-versioned document above (one per run). The default is still the older layout (top-level wrinklefe_version, written by wrinklefe.io.export.export_results_json), which is deprecated since 1.3 and will be removed in 2.0; the CLI prints a note each time it writes it, and the Python functions raise a DeprecationWarning. The two layouts share no result paths, so a consumer written against one reads nothing from the other.

Archiving a full result (.wfr) — reload without re-solving

The JSON and CSV exports are report tiers: they reduce per-Gauss-point fields to {min, max, mean, p95, n} so the file stays a few KB. That is the right trade for a report and the wrong one for post-processing — once the Python session ends, the expensive part of an FE or CZM run (stress and strain per Gauss point, failure-index and mode fields, cohesive damage, separation and traction) is gone, and the only way to plot a different slice tomorrow is to solve again.

save_results / load_results are the archive tier underneath them:

from wrinklefe.io import load_results, save_results
from wrinklefe.viz import plot_displacement_3d

save_results(result, "run.wfr")

# ... a week later, in a different process ...
restored = load_results("run.wfr")
plot_displacement_3d(restored.field_results)   # viz/ takes it unchanged

A .wfr is a single compressed .npz: each array is stored losslessly under its dotted path in the result graph (field_results.stress_local, failure_report.ply_failure_indices.larc05), and everything else — scalars, the config, the provenance block, and the structure needed to rebuild the objects — goes in a JSON manifest. Round-tripping reproduces every array bit-for-bit and every scalar exactly, and it preserves the object graph rather than duplicating it, so field_results.mesh is results.mesh still holds on the reloaded result.

No pickle. Arrays are written as plain numeric or unicode dtypes and read back with allow_pickle=False, so opening an archive cannot execute anything and does not depend on this package's class layout — a .wfr is inspectable with nothing but numpy and json. The manifest pins an ARCHIVE_FORMAT_VERSION, and a newer major version raises ArchiveFormatError on load rather than guessing: a half-read result is worse than a refusal, because the numbers would still look plausible.

From the command line, --save-results writes the archive alongside any other output:

wrinklefe analyze --amplitude 0.6 --wavelength 20 --fe \
    --save-results run.wfr

The Streamlit app offers the same file as Download full result archive (.wfr) on the Export tab. examples/17_archive_reload_results.py walks the round-trip end to end, including the bit-identity and plot-identity checks.

Building a ply from its constituents (fibre volume fraction)

The 16 built-in laminate cards above are fixed. When the question is "what if my fibre volume fraction is 0.55 rather than 0.60?", wrinklefe.core.micromechanics builds the ply from its constituents — a fibre, a neat resin, and a Vf — instead:

from wrinklefe.core.material import MaterialLibrary, OrthotropicMaterial
from wrinklefe.core.micromechanics import FIBER_PRESETS, MATRIX_PRESETS

lib = MaterialLibrary()

ply = OrthotropicMaterial.from_constituents(
    FIBER_PRESETS["IM10"],            # Hexcel HexTow IM10 carbon
    MATRIX_PRESETS["EPOXY_8552"],     # HexPly 8552 neat resin
    0.55,                             # fibre volume fraction
    strengths_from=lib.get("IM10_8552"),   # allowables carried over as-is
)
ply.E1, ply.E2, ply.G12, ply.nu12

The rules are the standard ones, each cited in the module docstring: Voigt rule of mixtures for E1, nu12 and nu23, Halpin–Tsai for E2 (ξ = 2) and G12 (ξ = 1), transverse isotropy for G23, and Schapery for the thermal expansion coefficients. FIBER_PRESETS covers the nine fibres behind the library systems (AS4, T300, T700S, IM7, IM10, IM6G, T800S, S-2 glass, Kevlar 49) and MATRIX_PRESETS the two resins with published neat-resin data (3501-6, 8552); any isotropic card already in the library — EPOXY_S6C10, say — can be used as the matrix through MatrixProperties.from_material. Every constituent constant is sourced in a comment: E1f/alpha1f from the manufacturer data sheet, the transverse set from Daniel & Ishai (2006) Table A.2/A.3.

Two limitations, both deliberate.

  1. Strengths are not predicted. No mixing rule here maps Vf to an allowable, so Xt/Xc/Yt/Yc/S12/… are carried over unchanged from strengths_from (or left at the defaults) and do not track Vf. Longitudinal strength is set by fibre-strength statistics and misalignment, transverse and shear strengths by the matrix and the fibre–matrix interface; a Vf-scaled strength model would be quietly wrong.
  2. The elastic predictions are approximate. Rebuilt from constituents at the Vf each preset documents in its own source comment, the model lands within 12 % on E1, 26 % on nu12, 33 % on E2 and 32 % on G12 — except Kevlar-49/epoxy G12, which Halpin–Tsai over-predicts by 84 % (published aramid G12f values scatter by an order of magnitude; that case is a recorded xfail rather than a tuned fibre constant). nu23 is under-predicted throughout. tests/test_micromechanics.py pins every one of those deviations. Use the model for the trend — how properties move with Vf, anchored on a measured ply — not as a source of allowables.

In the analysis pipeline these rules are used only as a ratio, by the compaction Vf gradient (enable_vf_gradient, issue #379, above), where the local Vf varies from element to element.

Validation

What the in-repo tests check

The integration tests under tests/test_integration/ exercise the full WrinkleAnalysis pipeline and assert physical-sanity properties of the analytical knockdown rather than reproducing absolute experimental strengths:

  • test_elhajjar_validation.py (10 tests): zero-amplitude returns knockdown ≈ 1, knockdown decreases monotonically with amplitude, morphology ordering convex > stack > concave in compression, knockdown stays in (0, 1], and strength equals Xc * knockdown.
  • test_tension_validation.py (13 tests): tension pipeline completes, uses Xt (not Xc), three-mechanism (kd_fiber, kd_matrix, kd_oop) decomposition is populated with the controlling mode, and tension knockdown is no more severe than compression for the same defect.

These act as regression guards on the analytical model. The measured knockdowns live in the committed validation ledger (tests/test_validation/ledger.json): 85 cases in 16 entries covering Datasets A–D and F–M, each with its analysis recipe and a pinned prediction (Dataset E, Li et al. 2024, is scored by the validation scripts only). One command regenerates the full per-case predicted-vs-measured table, with drift detection against the pinned baselines:

python scripts/validate.py

For Li et al. (2025) (Dataset F, 6 single-wrinkle UD S-glass compression cases) the ledger scores three predictors per case: the plain Budiansky–Fleck angle floor, the closed-form modulus knockdown, and the calibrated penetration gate — the UD strength path (issue #161) that is sensitive to amplitude and through-thickness position independently of the peak angle. On the S-M-2/4/5 trio (identical 20° peak angle, amplitude 1.5/1.0/0.5 mm, measured KD 0.63/0.94/1.00 — a ~60 % strength spread invisible to any angle-only model) the gate lands within 2.2 % / 0.6 % / 0.3 %; over all six cases (including the near-surface S-A-2 via the position factor) the mean absolute KD error is 0.035, with every case inside the ±20 % parity band. These acceptance criteria are pinned as permanent regression tests in tests/test_validation/test_ledger.py.

Quantitative validation against experiment

Comparison of the analytical predictions against published experimental data is documented in the accompanying paper:

Additional datasets referenced by the model calibration (Mukhopadhyay et al., 2015; Li et al., 2026) are cited in References below. Mukhopadhyay's case data are in the validation ledger (Dataset C, issue #462); Li et al. (2026)'s raw data are not included (tracking issue: #22), so its case-level pass/fail table cannot be reproduced from this repository.

For a consolidated predicted-vs-experimental view, the script validation/plot_all_validation.py regenerates two parity figures against a ±20% band. The headline, validation/fig_all_validation_parity.png, plots the analytical prediction the package reports by default against each case's ultimate strength, one point per case (Datasets A–F and H–M), with each dataset predicted by the model that physically applies to it (Budiansky–Fleck / three-mechanism for the multidirectional cases, the penetration gate for the UD glass cases E/F). 61 of its 74 cases fall inside the band and none is more than 20% unsafe. The 13 outside it are all conservative: five of Dataset H's one-sided troughs (−22% to −71%), four kink-band predictions on UD carbon (Datasets J and K, −22% to −23%, with the UD strain budget read from the material card, issue #451), three Dataset M tension coupons (−22% to −23%) and one of Wang's wrinkles (−27%).

The second figure, validation/fig_fe_onset_parity.png, holds the estimates that are not the default prediction or not of the ultimate strength: first-ply FE retention on Datasets H to L, Dataset M's first-ply FE onset against its measured damage onset, and Mukhopadhyay's analytical onset estimate. 16 of its 31 points fall inside the band. The 8 more than 20% unsafe are all first-ply FE onset estimates on Dataset M, +23% to +154% against the measured damage onset, as the FE warning and the guidance state.

No analytical point falls outside the band on the unsafe side. On Dataset H's one-sided troughs, scored on the specimens' tool_flat geometry (issue #461), the analytical path is conservative except +5% on the deepest multidirectional trough, which it flags as bending-dominated (run FE: on that half the FE retention, on the specimen's own geometry, is within −8% to −1%). The most severe whole-thickness waves (in Datasets A and J) carry an eccentric-column bending bound and sit at +10% and +15% (issue #452). The earlier unsafe points and the changes that removed them (issues #452, #454 and #461) are recorded in CHANGELOG.md and VALIDATION.md.

Dataset L, a low-quality wet lay-up laminate, is quarantined (issue #445): it is plotted with hollow markers and left out of that count. On its own, 8 of its 36 points fall inside the band; the kink-band is conservative on all 18 cases, and the FE over-predicts its embedded (mid-plane) wrinkles by up to +100%.

FE strength is indicative, not an allowable. The analytical knockdown (the penetration gate for UD) is the validated strength path. The FE strength outputs — retention_factors and progressive_knockdown — were first checked on six UD glass/epoxy specimens, and there they missed on the unsafe side exactly where it matters most: FE LaRC05 over-predicted retained strength on the two most severe wrinkles, by up to +39% (while under-predicting the four milder ones), and the progressive-damage model over-predicted the most severe wrinkle by +31% (+40% on a refined mesh). On multidirectional laminates in compression FE LaRC05 has erred both ways: conservative (−9% to −1%) on Shi et al. 2025 and Thor et al. 2021 (Datasets H and J), but unsafe on Datasets A, C and D, by up to +92% (the head-to-head in validation/strength_error_summary.py, section 4). In tension the first-ply FE is an onset estimate: against Dataset M's measured damage onset it was unsafe on 9 of 12 coupons, by up to +154%. For an embedded wrinkle under flat surfaces no FE strength path is offered at all: the two size-aware candidates (progressive peak load, cohesive-zone delamination onset) stayed unsafe on every such dataset, by up to +109% and +139% (issue #453). The app and the NCR summary show this warning beside the FE numbers; the per-case figures are in Interpreting results and python validation/strength_error_summary.py regenerates them.

Stiffness (modulus) knockdown

Besides strength, WrinkleFE reports a stiffness knockdown of the axial Young's modulus two ways: the FE modulus_retention (wrinkled vs pristine from the linear static solve, any layup) and the closed-form analytical_modulus_knockdown (a CLT series-average of the off-axis lamina modulus over the wrinkle profile, any layup, no FE solve). The script validation/validate_modulus.py scores the FE value and the script's own CLT estimate against the UD datasets that report a measured modulus — F (Li 2025, S-glass), G (Hsiao & Daniel 1996, carbon — the IM6G_3501_6 card), and the indicative E (Li 2024): the script's estimate lands at 3.9 % MAE (F) / 1.2 % (G) and the FE at 7.2 % (F) / 5.7 % (G). The shipped analytical_modulus_knockdown, pinned for every ledger case, is at 7.5 % MAE on F (see docs/internal/VALIDATION.md). The data and both models agree that stiffness is far more wrinkle-tolerant than strength: the modulus knockdown stays ≈0.81–0.98 for the S-glass cases and only reaches ≈0.52–0.57 for a carbon uniform wrinkle at θ = 15°. The script validation/plot_modulus_validation.py renders the comparison as validation/fig_modulus_validation.png — knockdown-vs-angle and a predicted-vs-experimental parity plot across all three datasets.

Supported morphologies

WrinkleFE ships six wrinkle morphologies (defined in src/wrinklefe/core/morphology.py). They differ along two independent axes: how many wrinkles are placed in the laminate and how the amplitude varies through the thickness. The first three names below are dual-wrinkle modes distinguished by the phase offset φ between two adjacent wrinkle centrelines (the through-thickness amplitude follows a linear taper from the wrinkle interface plies down to zero at the laminate outer surfaces). The last three are single-wrinkle modes that swap that taper for a different through-thickness profile.

Morphology # wrinkles Phase φ Through-thickness amplitude M_f (compression) When to use
stack 2 0 Linear decay, 1 at interface → 0 at surfaces 1.0 (baseline) Two aligned wrinkles, peaks-over-peaks. The dual-wrinkle reference case used to scale convex / concave.
convex 2 +π/2 Linear decay, 1 at interface → 0 at surfaces < 1 Two phase-shifted wrinkles whose interface bulges outward. Least damaging dual-wrinkle case in compression.
concave 2 −π/2 Linear decay, 1 at interface → 0 at surfaces > 1 Two phase-shifted wrinkles whose interface pinches inward. Most damaging dual-wrinkle case in compression — design-driving.
uniform 1 n/a Full amplitude on every ply (no decay) 1.0 (no pairing) A single through-thickness-wide wrinkle — every ply wavy with the same A. Conservative bound and sanity-check baseline.
graded 1 n/a Linear decay from mid-ply to surfaces, with floor decay_floor ∈ [0, 1] 1.0 (no pairing) An embedded wrinkle that fades toward the surface plies. decay_floor=0 is pure graded; decay_floor=1 collapses to uniform.
tool_flat 1 n/a Full-amplitude core, linear ramp over surface_transition_plies, flat at the pinned surface 1.0 (no pairing) A wrinkle cured against rigid tooling / a caul sheet: the pinned-flat surface fills the wrinkle troughs with significant resin pockets (auto-enabled). Also the morphology for a one-sided surface trough over a flat tool face (issue #461). Shares uniform's kink-band knockdown but not its bending bound (it is not a whole-thickness wave); amplitude is bounded (see The tool_flat morphology).

stack vs uniform — what's the difference?

These two get conflated because both have M_f = 1.0, but they model very different defects:

  • stack places two wrinkles at adjacent interfaces with φ = 0 (aligned crests). Through the thickness the wrinkle decays linearly from the interface plies to zero at the outer surfaces — surface plies are flat.
  • uniform places a single wrinkle and disables the through-thickness decay — every ply, including the outer surfaces, is displaced by the full profile.

For the same amplitude / wavelength, apply_to_nodes therefore produces different deformed meshes: stack has a wrinkle concentrated near the interface plies (and flat top/bottom plies), while uniform has a wrinkle of the same amplitude at every single ply. The M_f = 1.0 coincidence is purely the analytical knockdown parameter — the FE geometry, the per-ply fibre-angle field, and the predicted ply-by-ply failure are not the same.

Supported failure criteria

The criteria below live in src/wrinklefe/failure/ and can be selected through FailureEvaluator or used independently:

  • LaRC04/05 (larc05.py) — Pinho/Camanho 3-D criterion with fibre-kinking under compression (Xc-calibrated intrinsic misalignment and a kink-plane search, so a pristine ply kinks at exactly -Xc), in-situ matrix strengths, and a fracture-plane search. Default for the FE solve.
  • Tsai-Wu (tsai_wu.py) — 3-D tensor-polynomial criterion with a configurable interaction coefficient.
  • Tsai-Hill (tsai_hill.py) — 3-D extension of the classical quadratic Tsai-Hill index.
  • Hashin (hashin.py) — 3-D Hashin criterion with separate fibre-tension/-compression and matrix-tension/-compression modes.
  • Puck (puck.py) — action-plane (Mode A/B/C) inter-fibre-failure criterion with simplified fibre failure.
  • Maximum Stress (max_stress.py) and Maximum Strain (max_strain.py) — non-interactive checks against the principal material-frame allowables.
  • Budiansky-Fleck kink-band (kinkband.py) — analytical compression knockdown with an optional interlaminar damage coupling (InterlaminarDamage); this is the model exposed in the analytical_knockdown field of AnalysisResults.
  • Progressive damage (progressive.py) — PlyDiscount and ContinuumDamage post-failure stiffness reduction models that wrap any of the criteria above.

How It Works

The full mechanism-by-mechanism derivation lives on the Theory: physics & mechanics page (docs/theory.md). The essentials:

Wrinkle kinematics

A wrinkle is reduced to its peak fibre-misalignment angle

theta_max = arctan(2*pi*A / lambda)

(half-amplitude A, wavelength λ) and — for unidirectional laminates — its through-thickness penetration D/T = A/T (T = laminate thickness). theta_eff = M_f * theta_max folds in the morphology factor M_f (stack = 1, convex < 1, concave > 1).

Compression — CLT-weighted Budiansky–Fleck kink-band

KD_lam      = f_0 * KD_BF + (1 - f_0)
KD_BF       = 1 / (1 + r + c_AF * r^2),   r = theta_eff / gamma_Y_eff
gamma_Y_eff = max(0.032 + 0.050 * f_confined
                        - 0.010 * max(n_block_max - 1, 0),  0.016)

f_0 is the axial-stiffness fraction carried by the 0° plies (the plies that kink); the (1 - f_0) term is the off-axis plies riding through at full strength. The matrix shear-yield strain gamma_Y_eff rises with the confinement f_confined (off-axis neighbours bracing the 0° plies against kink-band rotation) and falls with the longest run of consecutive 0° plies n_block_max (blocked 0° plies kink more easily), floored at half the UD value. So a dispersed [0/45/90/-45]s resists wrinkle knockdown far better than a blocked [0_4/90_4]s. The optional Argon–Fleck quadratic term c_AF (kink_band_quadratic_coeff) defaults to 0 — the pure linear Budiansky–Fleck floor.

UD-dominated laminates (at least 75% 0° plies) are the exception on every morphology except graded (issue #451). The confinement model does not read the material and left UD carbon 58–78% conservative, so these laminates take the strain budget from the material card instead:

gamma_Y_eff = g = S12 / Xc,   KD_BF = g / (g + theta_eff)   (c_AF = 0)

This is Budiansky–Fleck with an intrinsic misalignment, normalised by the pristine Xc. The graded path keeps the confinement budget, which was calibrated together with its profile average.

Tension — three-mechanism minimum, CLT-weighted

KD_lam = f_0 * min(cos^2(theta), KD_matrix, KD_oop) + (1 - f_0)

The 0° ply knockdown is the most severe of three competing mechanisms: fibre load-rotation (cos^2(theta)), in-situ matrix cracking (a Hashin/LaRC σ22–τ12 interaction with an in-situ shear strength that is never below the lamina S12, KD_matrix), and a curved-beam out-of-plane delamination check (KD_oop: the wrinkle curvature drives an interlaminar σ33 at the crest and τ13 at the flanks, each bounded by the interface strength, so KD_oop >= 1/sqrt(2): past that strength the interface delaminates and sheds the traction, and the ply fails later by fibre or matrix). A Benzeggagh–Kenane mixed-mode delamination-onset knockdown is reported alongside; it is unvalidated, and the output flags it as such (issue #463). The tension knockdown is not floored by the compression (kink-band) value (issue #454).

Graded morphology

For the graded morphology the knockdown is averaged over the wrinkle profile in both the longitudinal (x) and through-thickness (z) directions. The compression path weights each ply by a Gaussian through-thickness envelope centred at wrinkle_z_position (decay scale max(λ/2, A)); the tension path uses an analogous linear taper, applied to each ply's angle and to its amplitude (so its curvature and interlaminar stress) alike. In both, decay_floor sets the surface-ply amplitude: 0 is a fully embedded wrinkle that fades to flat at the surfaces, 1 collapses to uniform.

References

License

MIT - see LICENSE

Changelog

Notable changes between versions — including any that shift predictions, flagged under a Numerical results heading — are recorded in CHANGELOG.md.

Contributing

See CONTRIBUTING.md. Measured strengths of wrinkled laminates from published work are especially welcome: the Contribute a validation dataset form asks for what a validation-ledger entry needs, and every contributed dataset is cited by name in the validation record. Bug reports and usage questions go through the issue forms.

Citation

If you use WrinkleFE in your research, please cite it. The quickest way is the "Cite this repository" button on the GitHub page — it's generated from CITATION.cff and exports APA or BibTeX. The full software citation:

Elhajjar, R. (2026). WrinkleFE: An open-source finite element package for strength prediction of wrinkled composite laminates (Version 1.4.0) [Computer software]. Zenodo. https://doi.org/10.5281/zenodo.23105908

@software{elhajjar2025wrinklefe,
  author = {Elhajjar, Rani},
  title = {{WrinkleFE}: An Open-Source Finite Element Package for Strength
           Prediction of Wrinkled Composite Laminates},
  year = {2026},
  version = {1.4.0},
  publisher = {Zenodo},
  doi = {10.5281/zenodo.23105908},
  url = {https://github.com/elhajjar1/wrinkleFE},
  note = {University of Wisconsin-Milwaukee}
}

Software DOI: 10.5281/zenodo.23105908 is the concept DOI: it covers every version and always resolves to the latest release, so it is the right default. To pin the exact version you used, cite that release's own DOI from the Zenodo record instead (1.2.0 is 10.5281/zenodo.23105909). The DOI badge for the Scientific Reports article is a separate citation, for the experimental data below.

Please also cite the underlying experimental validation data:

Elhajjar, R. (2025). Fat-tailed failure strength distributions and manufacturing defects in advanced composites. Scientific Reports, 15, 25977. https://doi.org/10.1038/s41598-025-06693-4

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