Match Sigma 7

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_serial_min > 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.