Input 05-lithium.05-tdtdm.inp

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

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.614511696050001e-03 8.509541694650000e-03 9.330000000000000e-03 1.049700014000010e-04 PASS
Point 2 energy 0.0735 1.578945982913800e-02 2.828758346446200e-02 3.860000000000000e-02 -1.249812363532400e-02 PASS
Point 3 energy 0.0735 4.011284590367000e-02 5.749415591569800e-02 3.870000000000000e-02 -1.738131001202800e-02 PASS
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