Input 02-qd_2e_2d.02-td.inp

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] 3.915739296787744e+00 3.915739296788000e+00 1.000000000000000e-04 -2.553512956637860e-13 PASS
Energy [step 50] 3.935727829705833e+00 3.935727829706000e+00 1.000000000000000e-04 -1.665334536937735e-13 PASS
Energy [step 100] 3.935727829645041e+00 3.935727829645000e+00 1.000000000000000e-04 4.085620730620576e-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] 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