Input 09-basis_from_states.03-intersite.inp

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run GCI_intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 8.000000000000001e-05 0.000000000000000e+00 PASS
Total k-points 1.000000000000000e+00 1.000000000000000e+00 8.000000000000001e-05 0.000000000000000e+00 PASS
Total energy -4.175812927000000e+01 -4.175812929000000e+01 2.090000000000000e-07 2.000000165480742e-08 PASS
Ion-ion energy -2.249518607000000e+01 -2.249518607000000e+01 1.120000000000000e-07 0.000000000000000e+00 PASS
Eigenvalues sum -1.379826541000000e+01 -1.379826550000000e+01 6.900000000000000e-07 9.000000034120603e-08 PASS
Hartree energy 1.213550391000000e+01 1.213550391000000e+01 6.069999999999999e-08 0.000000000000000e+00 PASS
Exchange energy -5.569326120000000e+00 -5.569326119999999e+00 2.780000000000000e-07 -8.881784197001252e-16 PASS
Correlation energy -5.665260600000001e-01 -5.665260600000001e-01 2.830000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 3.664340991000000e+01 3.664340991000000e+01 1.830000000000000e-07 0.000000000000000e+00 PASS
External energy -5.943246489000000e+01 -5.943246489000001e+01 2.970000000000000e-07 7.105427357601002e-15 PASS
Hubbard energy -2.473539320000000e+00 -2.473539340000000e+00 1.240000000000000e-07 1.999999987845058e-08 PASS
U states 7.574760000000000e-01 7.574790000000000e-01 3.790000000000000e-05 -2.999999999975245e-06 PASS
V states 6.886600000000000e-02 6.883200000000000e-02 3.440000000000000e-05 3.399999999999237e-05 PASS
V states 6.880200000000000e-02 6.880000000000000e-02 3.440000000000000e-05 2.000000000002000e-06 PASS
V states 6.890400000000001e-02 6.888800000000000e-02 3.440000000000000e-05 1.600000000000212e-05 PASS
Occupation Ni2 up-down 3d4 1.999155080000000e+00 1.999155080000000e+00 1.000000000000000e-07 0.000000000000000e+00 PASS
Occupation Ni2 up-down 3d5 1.999154940000000e+00 1.999154940000000e+00 1.000000000000000e-07 0.000000000000000e+00 PASS
k-point 1 (x) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 1 (y) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
k-point 1 (z) 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue 1 -2.309149000000000e+00 -2.309145000000000e+00 1.150000000000000e-05 -4.000000000115023e-06 PASS
Eigenvalue 2 -2.309147000000000e+00 -2.309143000000000e+00 1.150000000000000e-05 -4.000000000115023e-06 PASS
Eigenvalue 4 -2.702240000000000e-01 -2.702250000000000e-01 1.350000000000000e-05 9.999999999732445e-07 PASS
Eigenvalue 5 5.970690000000000e-01 5.970690000000000e-01 2.990000000000000e-05 0.000000000000000e+00 PASS
Compare to other inputs