Match Anisotropy 1

Commits > Commit 3f3300a09a325083399ad405019c399609c6d1c2 > Run foss-serial-full: [foss2023b-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.425460500000000e-02 4.425460500000000e-02 2.210000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.