Match Anisotropy 1

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run cmake_foss_2022a_full_serial > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
6.377999099999999e-02 6.377999099999999e-02 3.190000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.