Match Sigma 6

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run cmake_foss_2022a_full_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.258291900000000e-01 1.258291900000000e-01 6.290000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
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