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

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

Matches

Name Value Reference Precision Difference Status
Energy [step 20] -5.157472968413411e-01 -5.157472968414080e-01 8.530000000000000e-13 6.683542608243442e-14 PASS
Energy [step 35] -5.157488768599719e-01 -5.157488768600391e-01 8.520000000000000e-13 6.716849298982197e-14 PASS
Energy [step 30] -5.157503974446640e-01 -5.157503974447305e-01 8.520000000000000e-13 6.650235917504688e-14 PASS
Vector potential [step 20] 9.933199018482810e+00 9.933199018482281e+00 5.880000000000000e-13 5.293543381412746e-13 PASS
Vector potential [step 25] 9.895831472263025e+00 9.895831472262284e+00 8.240000000000000e-13 7.407408020299044e-13 PASS
Vector potential [step 30] 9.850341153236782e+00 9.850341153235828e+00 1.060000000000000e-12 9.539036227579345e-13 PASS
Compare to other inputs