Input 05-lithium.05-tdtdm.inp

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run cuda-mpi: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.329708322685000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.179833371965000e-03 PASS
Point 2 energy 0.0735 1.730479587516300e-02 2.828758346446200e-02 3.860000000000000e-02 -1.098278758929900e-02 PASS
Point 3 energy 0.0735 4.356920974822600e-02 5.749415591569800e-02 3.870000000000000e-02 -1.392494616747200e-02 PASS
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