Input 05-lithium.05-tdtdm.inp

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_cuda_serial

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 8.242657750400000e-03 8.509541694650000e-03 9.330000000000000e-03 -2.668839442500001e-04 PASS
Point 2 energy 0.0735 1.880705072424800e-02 2.828758346446200e-02 3.860000000000000e-02 -9.480532740214001e-03 PASS
Point 3 energy 0.0735 4.549759227514400e-02 5.749415591569800e-02 3.870000000000000e-02 -1.199656364055400e-02 PASS
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