Input 13-arpes_2d.03-restart.inp

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run cuda-mpi: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376388410842591e+00 -2.376388410843000e+00 1.000000000000000e-04 4.090061622719077e-13 PASS
TD [total charge] 3.999850046465223e+00 3.999850046460000e+00 1.000000000000000e-04 5.222489107836736e-12 PASS
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