Match Sigma 2

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > 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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