Match Sigma 6

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-serial, foss-min] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.076572700000000e-01 5.076570100000000e-01 2.540000000000000e-09 FAIL
Command: LINEFIELD(cross_section_tensor, -41, 2)
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