Match Energy [step 1]

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run intel-2022a_impi > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135646827864227e+01 -1.135646827864000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.