Input 05-lithium.03-td-restart.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 20] -5.157472968410518e-01 -5.157472968414080e-01 8.530000000000000e-13 3.561595462997502e-13 PASS
Energy [step 35] -5.157488768596831e-01 -5.157488768600391e-01 8.520000000000000e-13 3.560485239972877e-13 PASS
Energy [step 30] -5.157503974443743e-01 -5.157503974447305e-01 8.520000000000000e-13 3.561595462997502e-13 PASS
Vector potential [step 20] 9.933199018482815e+00 9.933199018482281e+00 5.880000000000000e-13 5.346834086594754e-13 PASS
Vector potential [step 25] 9.895831472263037e+00 9.895831472262284e+00 8.240000000000000e-13 7.531752999057062e-13 PASS
Vector potential [step 30] 9.850341153236799e+00 9.850341153235828e+00 1.060000000000000e-12 9.716671911519370e-13 PASS
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