Match Anisotropy 5

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run cmake_foss_2022a_full_mpi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.543714500000000e-01 2.543714500000000e-01 1.270000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
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