Input 05-lithium.05-tdtdm.inp

Commits > Commit efc44ae2259e56922145db535c825ce53e4127cb > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 9.111491477188000e-03 8.509541694650000e-03 9.330000000000000e-03 6.019497825380006e-04 PASS
Point 2 energy 0.0735 1.859278285086700e-02 2.828758346446200e-02 3.860000000000000e-02 -9.694800613595001e-03 PASS
Point 3 energy 0.0735 4.454089545424900e-02 5.749415591569800e-02 3.870000000000000e-02 -1.295326046144901e-02 PASS
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