Input 05-lithium.05-tdtdm.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.030645426971000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.478896267679000e-03 PASS
Point 2 energy 0.0735 2.083126612987200e-02 2.828758346446200e-02 3.860000000000000e-02 -7.456317334590002e-03 PASS
Point 3 energy 0.0735 5.211587993251200e-02 5.749415591569800e-02 3.870000000000000e-02 -5.378275983186000e-03 PASS
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