Match Sigma 7

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss_cmake: [foss2022a-serial, foss-full] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
4.255441000000000e-01 4.255441000000000e-01 2.130000000000000e-06 PASS
Command: LINEFIELD(cross_section_tensor, -31, 2)
Compare to other runs.