Input 02-qd_2e_2d.02-td.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run foss-cmake-zen4: [foss2023a-serial, foss-full]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] 3.915739296787648e+00 3.915739296788000e+00 1.000000000000000e-04 -3.517186542012496e-13 PASS
Energy [step 50] 3.935727829705703e+00 3.935727829706000e+00 1.000000000000000e-04 -2.970956813896919e-13 PASS
Energy [step 100] 3.935727829644945e+00 3.935727829645000e+00 1.000000000000000e-04 -5.462297281155770e-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] 2.240000000000000e-20 0.000000000000000e+00 1.000000000000000e-04 2.240000000000000e-20 PASS
Density matrix (Re) [step 100] 8.223000000000000e-02 8.223000000000000e-02 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix (Im) [step 100] 3.562000000000000e-20 0.000000000000000e+00 1.000000000000000e-04 3.562000000000000e-20 PASS
Compare to other inputs