Input 13-arpes_2d.02-td.inp

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112197e+00 -2.376466585112000e+00 1.000000000000000e-04 -1.967315199635777e-13 PASS
TD [total charge] 3.999925129384677e+00 3.999925129380000e+00 1.000000000000000e-04 4.676703468931009e-12 PASS
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