Match Sigma 4

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss_cmake: [foss2022a-serial, foss-min] > 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.