Match Anisotropy 9

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_ppc_autotools: [foss2022a-serial] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.052566500000000e-01 1.052566500000000e-01 5.260000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.