Input 05-lithium.05-tdtdm.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Point 1 energy 0.0735 | 7.004470605834000e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | -1.505071088816000e-03 | PASS |
| Point 2 energy 0.0735 | 1.850246406177100e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -9.785119402691000e-03 | PASS |
| Point 3 energy 0.0735 | 4.621223548690000e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.128192042879800e-02 | PASS |