Input 05-lithium.05-tdtdm.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Point 1 energy 0.0735 | 8.582032645308000e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | 7.249095065799994e-05 | PASS |
Point 2 energy 0.0735 | 1.943492549241100e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -8.852657972051002e-03 | PASS |
Point 3 energy 0.0735 | 4.636075252003600e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.113340339566200e-02 | PASS |