Input 05-lithium.05-tdtdm.inp
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Point 1 energy 0.0735 | 8.991772455200000e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | 4.822307605499999e-04 | PASS |
| Point 2 energy 0.0735 | 2.017463503882200e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -8.112948425640001e-03 | PASS |
| Point 3 energy 0.0735 | 4.747013774883200e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.002401816686600e-02 | PASS |