Match Energy [step 100]

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel-omp: [intel2022a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755010654616e+01 -1.129755010654612e+01 1.260000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.