Input 05-lithium.05-tdtdm.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Point 1 energy 0.0735 | 8.546279301053001e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | 3.673760640300096e-05 | PASS |
| Point 2 energy 0.0735 | 1.816396458752800e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -1.012361887693400e-02 | PASS |
| Point 3 energy 0.0735 | 4.405205589163900e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.344210002405900e-02 | PASS |