Match Anisotropy 1

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss-cmake-zen4: [foss2023a-serial, foss-min] > 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.