Match Sigma 3

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.142651600000000e-01 3.142651600000000e-01 1.570000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -71, 2)
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