Match Sigma 7

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_serial_debug > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.243015900000000e-01 4.243015900000000e-01 2.120000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.