Match Anisotropy 5

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Run foss-omp-full: [foss2023a-serial] > 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.