Input 05-lithium.05-tdtdm.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.570810547864001e-03 8.509541694650000e-03 9.330000000000000e-03 6.126885321400093e-05 PASS
Point 2 energy 0.0735 1.941760203393400e-02 2.828758346446200e-02 3.860000000000000e-02 -8.869981430528001e-03 PASS
Point 3 energy 0.0735 4.633716754143400e-02 5.749415591569800e-02 3.870000000000000e-02 -1.115698837426400e-02 PASS
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