Input 05-lithium.05-tdtdm.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.582032834594000e-03 8.509541694650000e-03 9.330000000000000e-03 7.249113994400001e-05 PASS
Point 2 energy 0.0735 1.943492337702600e-02 2.828758346446200e-02 3.860000000000000e-02 -8.852660087436001e-03 PASS
Point 3 energy 0.0735 4.636074875216900e-02 5.749415591569800e-02 3.870000000000000e-02 -1.113340716352900e-02 PASS
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