Input 05-lithium.02-td.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_ppc_autotools: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.157407024870986e-01 -5.157407024878778e-01 8.570000000000000e-13 7.792655409843974e-13 PASS
Energy [step 5] -5.157422641331162e-01 -5.157422641338946e-01 8.560000000000000e-13 7.783773625646973e-13 PASS
Energy [step 10] -5.157439811330656e-01 -5.157439811338429e-01 8.550000000000000e-13 7.772671395400721e-13 PASS
Energy [step 15] -5.157456625501241e-01 -5.157456625509005e-01 8.540000000000000e-13 7.763789611203720e-13 PASS
Energy [step 20] -5.157472968406326e-01 -5.157472968414080e-01 8.530000000000000e-13 7.753797603982093e-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] 9.962362627886625e+00 9.962362627886289e+00 3.680000000000000e-13 3.357314426466473e-13 PASS
Vector potential [step 20] 9.933199018482821e+00 9.933199018482281e+00 5.880000000000000e-13 5.400124791776761e-13 PASS
Compare to other inputs