Match Anisotropy 10

Commits > Commit 12c5144371d4b1b6f2306d5bbdf3ce56936365b0 > Run cmake_foss_2022a_full_serial > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
1.961990300000000e-02 1.961990400000000e-02 9.810000000000000e-09 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.