Match Energy 10

Commits > Commit 368be28936f76d73ed8ffdbffb2589aae6837ea5 > Run foss_autotools: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 PASS
Command: LINEFIELD(cross_section_tensor, -1, 1)
Compare to other runs.