Input 05-lithium.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_valgrind_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.157407024878689e-01 -5.157407024878778e-01 8.570000000000000e-13 8.992806499463768e-15 PASS
Energy [step 5] -5.157422641338860e-01 -5.157422641338946e-01 8.560000000000000e-13 8.548717289613705e-15 PASS
Energy [step 10] -5.157439811338336e-01 -5.157439811338429e-01 8.550000000000000e-13 9.325873406851315e-15 PASS
Energy [step 15] -5.157456625508910e-01 -5.157456625509005e-01 8.540000000000000e-13 9.436895709313831e-15 PASS
Energy [step 20] -5.157472968413984e-01 -5.157472968414080e-01 8.530000000000000e-13 9.547918011776346e-15 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] 9.962362627886622e+00 9.962362627886289e+00 3.680000000000000e-13 3.321787289678468e-13 PASS
Vector potential [step 20] 9.933199018482810e+00 9.933199018482281e+00 5.880000000000000e-13 5.293543381412746e-13 PASS
Compare to other inputs