Input 05-lithium.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.157407024875219e-01 -5.157407024878778e-01 8.570000000000000e-13 3.559375016948252e-13 PASS
Energy [step 5] -5.157422641335385e-01 -5.157422641338946e-01 8.560000000000000e-13 3.560485239972877e-13 PASS
Energy [step 10] -5.157439811334867e-01 -5.157439811338429e-01 8.550000000000000e-13 3.561595462997502e-13 PASS
Energy [step 15] -5.157456625505442e-01 -5.157456625509005e-01 8.540000000000000e-13 3.562705686022127e-13 PASS
Energy [step 20] -5.157472968410518e-01 -5.157472968414080e-01 8.530000000000000e-13 3.561595462997502e-13 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] 9.995809683997518e+00 9.995809683997477e+00 1.000000000000000e-13 4.085620730620576e-14 PASS
Vector potential [step 10] 9.983251615815691e+00 9.983251615815531e+00 1.770000000000000e-13 1.598721155460225e-13 PASS
Vector potential [step 15] 9.962362627886623e+00 9.962362627886289e+00 3.680000000000000e-13 3.339550858072471e-13 PASS
Vector potential [step 20] 9.933199018482815e+00 9.933199018482281e+00 5.880000000000000e-13 5.346834086594754e-13 PASS
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