Match Anisotropy 9

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Run spack_foss-2022a_serial > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
8.266480599999999e-02 8.266480599999999e-02 4.130000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.