Input 13-arpes_2d.02-td.inp

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run autotools_foss_mpi_omp: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
TD [energy] -2.376466585112222e+00 -2.376466585112000e+00 1.000000000000000e-04 -2.224886941348814e-13 PASS
TD [total charge] 3.999925129384676e+00 3.999925129380000e+00 1.000000000000000e-04 4.675371201301459e-12 PASS
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