Match Anisotropy 8

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run foss-2022a_omp > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
1.299343600000000e-01 1.299343600000000e-01 6.500000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.