Match Sigma 5

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.145540100000000e-01 5.145529900000000e-01 2.570000000000000e-07 FAIL
Command: LINEFIELD(cross_section_tensor, -51, 2)
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