Input 05-lithium.05-tdtdm.inp

Commits > Commit f8acf19c290dd45fdc983dc97ea0d33866cdf665 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.665179372835000e-03 8.509541694650000e-03 9.330000000000000e-03 -8.443623218149995e-04 PASS
Point 2 energy 0.0735 2.158973322252500e-02 2.828758346446200e-02 3.860000000000000e-02 -6.697850241937003e-03 PASS
Point 3 energy 0.0735 5.286676797125800e-02 5.749415591569800e-02 3.870000000000000e-02 -4.627387944440002e-03 PASS
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