Input 05-lithium.05-tdtdm.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Point 1 energy 0.0735 | 7.004091133525000e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | -1.505450561125000e-03 | PASS |
| Point 2 energy 0.0735 | 1.850345846648200e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -9.784124997980002e-03 | PASS |
| Point 3 energy 0.0735 | 4.621468396541400e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.127947195028400e-02 | PASS |