Match Anisotropy 1

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss_autotools: [foss2023a-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.