Input 39-adsic.01-unpolarized.inp

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run foss_mpi_autotools: [foss2023a-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 -3.870678930000000e+00 -3.870678930000000e+00 1.940000000000000e-07 0.000000000000000e+00 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.470677640000000e+00 -2.470677640000000e+00 1.240000000000000e-07 0.000000000000000e+00 PASS
Hartree energy 2.815255800000000e+00 2.815255800000000e+00 1.410000000000000e-06 0.000000000000000e+00 PASS
Int[n*v_xc] -2.887010850000000e+00 -2.887010850000000e+00 2.890000000000000e-14 4.440892098500626e-16 PASS
Exchange energy -1.407627900000000e+00 -1.407627900000000e+00 7.040000000000000e-07 0.000000000000000e+00 PASS
Correlation energy -6.412843999999999e-02 -6.412843999999999e-02 3.210000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 5.650957090000000e+00 5.650957089999999e+00 2.830000000000000e-13 8.881784197001252e-16 PASS
External energy -1.086513491000000e+01 -1.086513491000000e+01 5.430000000000000e-08 0.000000000000000e+00 PASS
Eigenvalue [1] -1.235339000000000e+00 -1.235339000000000e+00 6.180000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue [2] -1.382370000000000e-01 -5.177800000000000e-01 4.640000000000000e-01 3.795430000000000e-01 PASS
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