Match Sigma 8

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss_mpi_debug_autotools: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.959107300000000e-01 2.959107300000000e-01 1.480000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -21, 2)
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