Match Anisotropy 10

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run eb_foss-2022a_mpi > 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.