Input 05-lithium.05-tdtdm.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 6.904443100259000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.605098594391000e-03 PASS
Point 2 energy 0.0735 2.097297326418900e-02 2.828758346446200e-02 3.860000000000000e-02 -7.314610200273002e-03 PASS
Point 3 energy 0.0735 5.250195316481100e-02 5.749415591569800e-02 3.870000000000000e-02 -4.992202750887000e-03 PASS
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