Match Anisotropy 9

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2023a_serial_min > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.331107600000000e-01 1.331107600000000e-01 6.660000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -11, 3)
Compare to other runs.