Match Sigma 2

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.595175400000000e-01 1.595175400000000e-01 7.980000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 2)
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