Match Anisotropy 8

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_serial > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
2.718885300000000e-01 2.718885300000000e-01 1.360000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -21, 3)
Compare to other runs.