Input 07-sic.01-gs.inp

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.079710808000000e+01 -2.079684332000000e+01 2.940000000000000e-04 -2.647600000003081e-04 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -5.357653340000000e+00 -5.357531500000000e+00 1.350000000000000e-04 -1.218399999993736e-04 PASS
Hartree energy 1.803613554000000e+01 1.803583342000000e+01 3.340000000000000e-04 3.021200000006274e-04 PASS
Int[n*v_xc] -5.879622330000000e+00 -5.879242529999999e+00 4.370000000000000e-04 -3.798000000010404e-04 PASS
Exchange energy -3.282941540000000e+00 -3.282713600000000e+00 2.540000000000000e-04 -2.279399999998155e-04 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 7.815913170000000e+00 7.815781420000000e+00 1.470000000000000e-04 1.317500000004301e-04 PASS
External energy -4.336621255000000e+01 -4.336579996000000e+01 4.570000000000000e-04 -4.125899999962712e-04 PASS
Eigenvalue 1 -1.051629000000000e+00 -1.051616000000000e+00 1.430000000000000e-05 -1.300000000004076e-05 PASS
Eigenvalue 2 -5.424080000000000e-01 -5.424040000000000e-01 2.710000000000000e-05 -4.000000000004000e-06 PASS
Eigenvalue 3 -5.424010000000000e-01 -5.423710000000000e-01 3.300000000000000e-05 -2.999999999997449e-05 PASS
Eigenvalue 4 -5.423890000000000e-01 -5.423660000000000e-01 2.710000000000000e-05 -2.299999999999525e-05 PASS
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