Match Anisotropy 9

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run valgrind: [foss2023a-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.