Match Sigma 4

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.410108800000000e-01 4.410108800000000e-01 2.210000000000000e-07 PASS
Command: LINEFIELD(cross_section_tensor, -61, 2)
Compare to other runs.