Input 05-lithium.02-td.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -5.157407024878101e-01 -5.157407024878778e-01 8.570000000000000e-13 6.772360450213455e-14 PASS
Energy [step 5] -5.157422641338276e-01 -5.157422641338946e-01 8.560000000000000e-13 6.694644838489694e-14 PASS
Energy [step 10] -5.157439811337760e-01 -5.157439811338429e-01 8.550000000000000e-13 6.694644838489694e-14 PASS
Energy [step 15] -5.157456625508337e-01 -5.157456625509005e-01 8.540000000000000e-13 6.683542608243442e-14 PASS
Energy [step 20] -5.157472968413411e-01 -5.157472968414080e-01 8.530000000000000e-13 6.683542608243442e-14 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