Match Anisotropy 8

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run cmake_foss_2022a_full_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.