Match Anisotropy 8

Commits > Commit 0043f87fd1086e2efddabd576c31b5184d964264 > Run cmake_foss_2022a_full_serial > Input 12-absorption.08-spectrum_exp.inp
Value Reference Precision Status
8.945753900000000e-02 8.945753900000000e-02 4.470000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.