Match Anisotropy 5

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cmake: [foss2022a-serial, foss-min] > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.695062500000000e-01 2.695062500000000e-01 1.350000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -51, 3)
Compare to other runs.