Input 05-lithium.05-tdtdm.inp

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Point 1 energy 0.0735 7.382319134565000e-03 8.509541694650000e-03 9.330000000000000e-03 -1.127222560085000e-03 PASS
Point 2 energy 0.0735 2.149003614415300e-02 2.828758346446200e-02 3.860000000000000e-02 -6.797547320309003e-03 PASS
Point 3 energy 0.0735 5.296043346995100e-02 5.749415591569800e-02 3.870000000000000e-02 -4.533722445746999e-03 PASS
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