Input 05-lithium.05-tdtdm.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.864067268409001e-03 8.509541694650000e-03 9.330000000000000e-03 -6.454744262409991e-04 PASS
Point 2 energy 0.0735 1.803797302169300e-02 2.828758346446200e-02 3.860000000000000e-02 -1.024961044276900e-02 PASS
Point 3 energy 0.0735 4.457804569923900e-02 5.749415591569800e-02 3.870000000000000e-02 -1.291611021645900e-02 PASS
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