Match Anisotropy 2

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2023a_serial > 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.