Match Sigma 3

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.084993800000000e-01 3.084993800000000e-01 1.540000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
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