Input 01-cosh_2e_1d.01-gs.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
SCF converged 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -6.356610000000000e-01 -6.356610000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 2 -3.965700000000000e-01 -3.965700000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 3 -3.815590000000000e-01 -3.815590000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix 1 8.229000000000000e-01 8.229000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix 2 4.742000000000000e-01 4.742000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix 3 4.888000000000000e-01 4.888000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs