Match Anisotropy 6

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss_valgrind_autotools: [foss2023a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
1.059094300000000e-01 1.059094300000000e-01 5.300000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.