Input 05-lithium.05-tdtdm.inp

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 9.170929708874001e-03 8.509541694650000e-03 9.330000000000000e-03 6.613880142240011e-04 PASS
Point 2 energy 0.0735 1.868261000350100e-02 2.828758346446200e-02 3.860000000000000e-02 -9.604973460961001e-03 PASS
Point 3 energy 0.0735 4.475669429073400e-02 5.749415591569800e-02 3.870000000000000e-02 -1.273746162496400e-02 PASS
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