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

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 20] -5.157472968412111e-01 -5.157472968411654e-01 5.590000000000000e-14 -4.574118861455645e-14 PASS
Energy [step 35] -5.157488768598425e-01 -5.157488768597966e-01 5.580000000000000e-14 -4.585221091701897e-14 PASS
Energy [step 30] -5.157503974445338e-01 -5.157503974444884e-01 5.600000000000000e-14 -4.540812170716890e-14 PASS
Vector potential [step 20] 9.933199018482814e+00 9.933199018482281e+00 5.880000000000000e-13 5.329070518200751e-13 PASS
Vector potential [step 25] 9.895831472263033e+00 9.895831472262284e+00 8.240000000000000e-13 7.496225862269057e-13 PASS
Vector potential [step 30] 9.850341153236796e+00 9.850341153235828e+00 1.060000000000000e-12 9.681144774731365e-13 PASS
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