Match Anisotropy 9

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-serial, foss-full] > 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.