Match Anisotropy 6

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run cmake_foss_2022a_full_serial > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.090871000000000e-01 1.090871000000000e-01 5.450000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.