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

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 20] -5.157472968421832e-01 -5.157472968414080e-01 8.530000000000000e-13 -7.752687380957468e-13 PASS
Energy [step 35] -5.157488768608135e-01 -5.157488768600391e-01 8.520000000000000e-13 -7.743805596760467e-13 PASS
Energy [step 30] -5.157503974455043e-01 -5.157503974447305e-01 8.520000000000000e-13 -7.738254481637341e-13 PASS
Vector potential [step 20] 9.933199018482794e+00 9.933199018482281e+00 5.880000000000000e-13 5.133671265866724e-13 PASS
Vector potential [step 25] 9.895831472262998e+00 9.895831472262284e+00 8.240000000000000e-13 7.140954494389007e-13 PASS
Vector potential [step 30] 9.850341153236741e+00 9.850341153235828e+00 1.060000000000000e-12 9.130474154517287e-13 PASS
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