Match Anisotropy 2

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run foss-2022a_opt > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.111617900000000e-01 2.111617900000000e-01 1.060000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.