Match Anisotropy 1

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2023a_impi > Input 13-absorption-spin.04-spectrum.inp
Value Reference Precision Status
6.377999099999999e-02 6.377999099999999e-02 3.190000000000000e-15 PASS
Command: LINEFIELD(cross_section_tensor, -91, 3)
Compare to other runs.