Match Energy [step 25]

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494428961495e+01 -1.135494428961500e+01 5.500000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.