Match Anisotropy 1

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_foss_autotools: [foss2023a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.966407900000000e-02 1.966407900000000e-02 9.829999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.