Biorthogonal Jacobi-Davidson eigensolver for non-Hermitian eigenvalue problems, validated against a direct reference solver
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Updated
Jul 27, 2026 - Jupyter Notebook
Biorthogonal Jacobi-Davidson eigensolver for non-Hermitian eigenvalue problems, validated against a direct reference solver
Code and data for "Behind the Matrix: Numerical Error in Quantum Chemistry" — a simulation study predicting numerical error in generalized eigenvalue solvers using dimension, scaling factor, and condition number as predictors.
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