Match Sigma 10

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-mpi-opt-full: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.439083500000000e-02 4.439083500000000e-02 4.440000000000000e-16 PASS
Command: LINEFIELD(cross_section_tensor, -1, 2)
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