Input 05-lithium.05-tdtdm.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 6.211060618672000e-03 8.509541694650000e-03 9.330000000000000e-03 -2.298481075978000e-03 PASS
Point 2 energy 0.0735 1.995823893422800e-02 2.828758346446200e-02 3.860000000000000e-02 -8.329344530234001e-03 PASS
Point 3 energy 0.0735 5.112567856293700e-02 5.749415591569800e-02 3.870000000000000e-02 -6.368477352760998e-03 PASS
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