Input 05-lithium.05-tdtdm.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.572638642266000e-03 8.509541694650000e-03 9.330000000000000e-03 6.309694761599989e-05 PASS
Point 2 energy 0.0735 1.942061652269300e-02 2.828758346446200e-02 3.860000000000000e-02 -8.866966941769000e-03 PASS
Point 3 energy 0.0735 4.634133415396400e-02 5.749415591569800e-02 3.870000000000000e-02 -1.115282176173400e-02 PASS
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