Match Anisotropy 10

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run foss-2022a_opt > Input 12-absorption.04-spectrum.inp
Value Reference Precision Status
1.723081000000000e-02 1.723081000000000e-02 8.620000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.