Input 05-lithium.05-tdtdm.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.981456312437000e-03 8.509541694650000e-03 9.330000000000000e-03 4.719146177870007e-04 PASS
Point 2 energy 0.0735 1.655631748746600e-02 2.828758346446200e-02 3.860000000000000e-02 -1.173126597699600e-02 PASS
Point 3 energy 0.0735 4.114357230017000e-02 5.749415591569800e-02 3.870000000000000e-02 -1.635058361552800e-02 PASS
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