Match Anisotropy 8

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run foss-2022a_omp > 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.