Match Anisotropy 2

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_serial_min > Input 13-absorption-spin.07-spectrum_triplet.inp
Value Reference Precision Status
7.205744700000000e-02 7.205744700000000e-02 3.600000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -81, 3)
Compare to other runs.