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 |