Match Anisotropy 10

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run cmake_foss_2022a_full_serial > Input 14-absorption-spinors.04-spectrum.inp
Value Reference Precision Status
1.963064000000000e-02 1.963064900000000e-02 9.820000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.