Match Anisotropy 9

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run intel-2022a_omp_impi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
2.065164200000000e-02 2.065164200000000e-02 1.030000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.