Match Anisotropy 4

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_serial_min > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.463838400000000e-01 4.463838300000000e-01 2.230000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 3)
Compare to other runs.