Input 13-arpes_2d.02-td.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112229e+00 -2.376466585112000e+00 1.000000000000000e-04 -2.287059430727822e-13 PASS
TD [total charge] 3.999925129384683e+00 3.999925129380000e+00 1.000000000000000e-04 4.682920717868910e-12 PASS
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