Input 05-lithium.05-tdtdm.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.942482304974001e-03 8.509541694650000e-03 9.330000000000000e-03 4.329406103240011e-04 PASS
Point 2 energy 0.0735 2.010456829492300e-02 2.828758346446200e-02 3.860000000000000e-02 -8.183015169539003e-03 PASS
Point 3 energy 0.0735 4.728820742933700e-02 5.749415591569800e-02 3.870000000000000e-02 -1.020594848636100e-02 PASS
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