Input 05-lithium.05-tdtdm.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 6.776967426575000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.732574268074999e-03 PASS
Point 2 energy 0.0735 2.008619149490300e-02 2.828758346446200e-02 3.860000000000000e-02 -8.201391969559001e-03 PASS
Point 3 energy 0.0735 5.093122487521900e-02 5.749415591569800e-02 3.870000000000000e-02 -6.562931040479003e-03 PASS
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