Input 05-lithium.05-tdtdm.inp

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.908376416037000e-03 8.509541694650000e-03 9.330000000000000e-03 -6.011652786129997e-04 PASS
Point 2 energy 0.0735 1.815457873396200e-02 2.828758346446200e-02 3.860000000000000e-02 -1.013300473050000e-02 PASS
Point 3 energy 0.0735 4.484342405944800e-02 5.749415591569800e-02 3.870000000000000e-02 -1.265073185625000e-02 PASS
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