Match Anisotropy 8

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run cmake_foss_2022a_min_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.