Match Anisotropy 10

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run cmake_foss_2022a_full_serial > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
7.640685799999999e-02 7.640685800000001e-02 3.820000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.