Match Energy [step 50]

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss-mpi-min: [foss2023a-mpi] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755017544957e+01 -1.129755017544962e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
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