Match Sigma 6

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_serial_min > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
5.107516700000000e-01 5.107516700000000e-01 2.550000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -41, 2)
Compare to other runs.