Input 02-qd_2e_2d.01-gs.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
SCF converged 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 9.243020000000000e-01 9.243020000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 2 1.033568000000000e+00 1.033568000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix 1 8.243000000000000e-02 8.243000000000000e-02 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix 2 5.428000000000000e-02 5.428000000000000e-02 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs