Match Energy [step 1]

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run eb_foss-2022a_mpi > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135646827864216e+01 -1.135646827864000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
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