Match Anisotropy 5

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run intel_omp_autotools: [intel2022a-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.