Input 05-lithium.05-tdtdm.inp

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.582032645308000e-03 8.509541694650000e-03 9.330000000000000e-03 7.249095065799994e-05 PASS
Point 2 energy 0.0735 1.943492549241100e-02 2.828758346446200e-02 3.860000000000000e-02 -8.852657972051002e-03 PASS
Point 3 energy 0.0735 4.636075252003600e-02 5.749415591569800e-02 3.870000000000000e-02 -1.113340339566200e-02 PASS
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