Match Anisotropy 2

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-opt-full: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.615275900000000e-01 1.615275900000000e-01 8.080000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
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