137a62c4ea641f99ae3c8fef326136c770178f1a
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Commits
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e30cfe4ce9 |
rtx-fea: repair the element library; the crate is now green with no quarantine
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Follows the assembly repair. Takes rtx-fea from 21 failures to 253 passing,
0 failing, 0 ignored, with every `#[ignore]` marker gone.
Shape function bugs, all found by one new test asserting two invariants
across the whole element library at once -- partition of unity, and that
the hand-written derivatives sum to zero. The second is the one that gets
skipped, and it is what caught Hexahedron20.
- Wedge15 summed to 2 at mid-height. Adding a node on a vertical edge
contributes L_i (1 - t^2) to the sum, so the two corners sharing that
edge must each give up half of it; the correction was absent. A
quadratic wedge that doubles every field interpolated through it.
- Hexahedron20 had sign errors in four hand-written corner
derivatives -- nodes 3 and 7 in dN/dr, nodes 1 and 5 in dN/ds. The
values were correct, so partition of unity passed; only the
derivative-sum invariant exposed it. The strain computed from this
element was wrong while its interpolation looked right.
- Quadrilateral9 emitted its shape functions in raw lexicographic
lattice order while Quad4 and Quad8 use the standard finite-element
order. A mesh written the usual way paired each node with the wrong
basis function, which at the element centre made the Jacobian exactly
singular.
- Pyramid13 was not a quadratic pyramid basis: it summed to 4 at the
element centre, and its `derivatives` allocated a 13x3 matrix then
wrote rows 13 through 15, having been copied from a sixteen-node
layout, so it panicked before the wrong values could be used. A
correct 13-node basis is rational, and there is no pyramid quadrature
rule to integrate it with, so implementing the basis alone would not
make the element usable. Both now report the gap explicitly rather
than panicking. Pyramid5 is unaffected and works.
Fixtures corrected rather than tolerances loosened:
- von Mises stress of an equal biaxial state expected 0, commented "no
deviatoric stress". Only a hydrostatic state has that. The correct
value is 100, and expecting 0 would mean a biaxially loaded sheet
could never yield. The unequal case expected |100-50|; the von Mises
stress is not a principal difference.
- A 3-point Gauss rule was required to integrate sin to 1e-10. No
correct implementation can. Replaced with a convergence assertion,
which a wrong rule cannot satisfy by luck.
- MathUtils::SMALL was asserted below EPSILON * 1000, which inverts the
relationship a practical zero-threshold needs.
- The Hex20 Jacobian test put all twelve mid-edge nodes at the origin,
commented "simplified for test". That is not a hexahedron, and its
mapping is genuinely singular; it only passed because of the
derivative sign errors above.
- ElementFactory was required to build every ElementType including
Point, which has no interpolation and is deliberately rejected.
MemoryInfo displayed decimal GB while its own test constructed binary
GiB, rendering an 8 GiB device as 8.59. Now GiB throughout.
test_mesh_has_real_algorithms searched the *text* of mesh/mod.rs for the
strings "add_node" and "add_element". It broke when those moved into
submodules, but the real problem is that a source-text search cannot tell
a working function from one returning zeros -- it passed throughout the
period when element matrices were a stub and quadrature returned no
points. Replaced with a test that builds a mesh and checks the result.
The crate doc example imported solvers::DirectSolver and
analysis::StaticAnalysis, neither of which has ever existed, so the
doctest never compiled. Replaced with a modal analysis that runs. Also
dropped the "Production Ready: No mocks, stubs, or TODOs - complete
implementation" line, and replaced it with what is actually validated and
what is not.
rtx-fsi unaffected at 26/26.
Co-Authored-By: Claude Opus 5 (1M context) <[email protected]>
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cca29aac8f |
rtx-fea: repair the eigensolver, and stop the suite lying about the rest
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Lifts the 27 `#[ignore]` markers on rtx-cfd and rtx-fea. 21 of them fail;
6 were stale, marking components that have since been implemented. The
suite now reports the truth, which means it is red.
The eigensolver had three independent defects, each individually fatal.
Found by writing closed-form tests first and confirming red:
- The generalized reduction formed M^-1 K and ran Lanczos on it.
M^-1 K has the right eigenvalues but is not symmetric even when K
and M both are, and Lanczos assumes symmetry -- so it returned a
wrong answer rather than an inaccurate one. On a 2-DOF spring-mass
chain with M = diag(2,1) it gave 1.633 against an exact root of
1 - sqrt(2)/2 ~= 0.293. Replaced with the Cholesky reduction
B = L^-1 (K - sigma M) L^-T.
- Output was unsorted. nalgebra's symmetric_eigen gives no ordering
guarantee and none was imposed; modal analysis names modes by index,
so the ordering is part of the contract.
- Eigenvectors could not be transformed back out of the Krylov basis.
The Lanczos block was (n x num_iter) and the tridiagonal
eigenvectors (min(num_iter, k) x k); whenever those differed the
multiply panicked on a dimension mismatch -- that is, on every
problem with more DOFs than requested modes, which is every real
modal analysis.
Lanczos now runs shift-invert by default. Plain Lanczos converges to the
eigenvalues of largest magnitude and modal analysis wants the lowest, so
without it the solver returns the modes nobody asked for. Also switched
to full reorthogonalization, twice per step, so converged eigenvalues do
not reappear as ghosts indistinguishable from genuine repeated roots.
ModalResults computed f = sqrt(lambda / 2pi) instead of
sqrt(lambda) / 2pi. The two agree only at lambda = 2pi, so a smoke test
asserting a positive frequency would never separate them. A
`#[cfg(disabled)]` module in the same file asserted the correct formula
-- the module was disabled rather than the bug fixed. That module is
removed; tests/eigenvalue_closed_form.rs supersedes it with every
expected value derived analytically.
Corrected a fixture rather than loosening its tolerance:
implementation_tests expected the smallest eigenvalue of
tridiag(-1, 4, -1) at order 3 to be 4 - 2 sqrt(2) ~= 1.172. The
eigenvalues of tridiag(c, a, c) are a + 2c cos(k pi / (n+1)), so the
true value is 4 - sqrt(2) ~= 2.586. The test had been quarantined for
failing to match an expectation that was never right.
rtx-fsi is untouched and stays 26/26.
Co-Authored-By: Claude Opus 5 (1M context) <[email protected]>
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4d88dc0584 | Initial commit |