Input 05-lithium.05-tdtdm.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.880780846551000e-03 8.509541694650000e-03 9.330000000000000e-03 -6.287608480989998e-04 PASS
Point 2 energy 0.0735 2.166339564944900e-02 2.828758346446200e-02 3.860000000000000e-02 -6.624187815013002e-03 PASS
Point 3 energy 0.0735 5.275162574342600e-02 5.749415591569800e-02 3.870000000000000e-02 -4.742530172272004e-03 PASS
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