Match Anisotropy 6

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2023a_serial_debug > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.994540200000000e-01 4.994540200000000e-01 2.500000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 3)
Compare to other runs.