Match Anisotropy 7

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run foss-2022a_omp > Input 12-absorption.07-spectrum_cosine.inp
Value Reference Precision Status
2.018054700000000e-01 2.018054700000000e-01 1.010000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.