Match Anisotropy 7

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run cmake_foss_2022a_full_serial > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.595696500000000e-02 1.595696500000000e-02 7.979999999999999e-09 PASS
Command: LINEFIELD(cross_section_tensor, -31, 3)
Compare to other runs.