Input 05-lithium.05-tdtdm.inp
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Run foss_cuda_autotools: [foss2022a-cuda-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Point 1 energy 0.0735 | 8.225639697090000e-03 | 8.509541694650000e-03 | 9.330000000000000e-03 | -2.839019975599995e-04 | PASS |
Point 2 energy 0.0735 | 1.869381311900900e-02 | 2.828758346446200e-02 | 3.860000000000000e-02 | -9.593770345453001e-03 | PASS |
Point 3 energy 0.0735 | 4.521488276480700e-02 | 5.749415591569800e-02 | 3.870000000000000e-02 | -1.227927315089100e-02 | PASS |