Input 05-lithium.05-tdtdm.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 6.771144012687000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.738397681963000e-03 PASS
Point 2 energy 0.0735 2.004762344732600e-02 2.828758346446200e-02 3.860000000000000e-02 -8.239960017136002e-03 PASS
Point 3 energy 0.0735 5.086133161723500e-02 5.749415591569800e-02 3.870000000000000e-02 -6.632824298463000e-03 PASS
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