Match Anisotropy 10

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_serial_min > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
3.174224200000000e-02 3.174224200000000e-02 1.590000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -1, 3)
Compare to other runs.