Match Sigma 4

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run spack_foss-2022a_serial_debug > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.480515400000000e-01 4.480515300000000e-01 2.240000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.