Match Energy [step 25]

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run intel_omp_autotools: [intel2023a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755022040359e+01 -1.129755022040352e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.