Input 05-lithium.05-tdtdm.inp

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.378851650605999e-03 8.509541694650000e-03 9.330000000000000e-03 -1.306900440440004e-04 PASS
Point 2 energy 0.0735 1.916162432810000e-02 2.828758346446200e-02 3.860000000000000e-02 -9.125959136362001e-03 PASS
Point 3 energy 0.0735 4.592256603157200e-02 5.749415591569800e-02 3.870000000000000e-02 -1.157158988412600e-02 PASS
Compare to other inputs