Input 02-qd_2e_2d.02-td.inp

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_intel-2023a_serial

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] 3.935727829705784e+00 3.935727829706000e+00 1.000000000000000e-04 -2.158273559871304e-13 PASS
Energy [step 100] 3.935727829645007e+00 3.935727829645000e+00 1.000000000000000e-04 7.105427357601002e-15 PASS
Density matrix (Re) [step 50] 8.235000000000001e-02 8.235000000000001e-02 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix (Im) [step 50] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix (Re) [step 100] 8.223000000000000e-02 8.223000000000000e-02 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix (Im) [step 100] 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs