Match Anisotropy 8

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_min_autotools: [foss2022a-serial] > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.945753900000000e-02 8.945753900000000e-02 4.470000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.