Match Anisotropy 1

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run foss-serial-min: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.425482200000000e-02 4.425482200000000e-02 2.210000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.