Match Energy 10

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_autotools: [intel2023a-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.