Match Anisotropy 8

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_autotools: [foss2022a-serial] > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
1.442084100000000e-01 1.442084100000000e-01 7.210000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.