Match Sigma 4

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
2.051941400000000e-01 2.051941400000000e-01 1.030000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
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