Match Anisotropy 3

Commits > Commit a52301560213e3c8fdab44f55dc98126fab73840 > Run GCI_foss_autotools: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.290985100000000e-01 1.290985100000000e-01 6.450000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.