Input 02-qd_2e_2d.02-td.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] 3.915739296787769e+00 3.915739296788000e+00 1.000000000000000e-04 -2.309263891220326e-13 PASS
Energy [step 50] 3.935727829705873e+00 3.935727829706000e+00 1.000000000000000e-04 -1.270095140171179e-13 PASS
Energy [step 100] 3.935727829645043e+00 3.935727829645000e+00 1.000000000000000e-04 4.307665335545607e-14 PASS
Density matrix (Re) [step 50] 8.235000000000001e-02 8.235000000000001e-02 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix (Im) [step 50] -1.163000000000000e-19 0.000000000000000e+00 1.000000000000000e-04 -1.163000000000000e-19 PASS
Density matrix (Re) [step 100] 8.223000000000000e-02 8.223000000000000e-02 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix (Im) [step 100] 2.166000000000000e-21 0.000000000000000e+00 1.000000000000000e-04 2.166000000000000e-21 PASS
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