Match Anisotropy 2

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run cmake_foss_2022a_min_serial > 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.