Input 05-lithium.05-tdtdm.inp

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.571332825634000e-03 8.509541694650000e-03 9.330000000000000e-03 6.179113098399996e-05 PASS
Point 2 energy 0.0735 1.941829747812200e-02 2.828758346446200e-02 3.860000000000000e-02 -8.869285986340000e-03 PASS
Point 3 energy 0.0735 4.633804670393000e-02 5.749415591569800e-02 3.870000000000000e-02 -1.115610921176800e-02 PASS
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