Input 39-adsic.02-polarized.inp

Commits > Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 4.640000000000000e-01 0.000000000000000e+00 PASS
Total energy -3.870678460000000e+00 -3.870678460000000e+00 3.870000000000000e-14 -4.440892098500626e-16 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.470677290000000e+00 -2.470677290000000e+00 1.240000000000000e-07 4.440892098500626e-16 PASS
Hartree energy 2.815255560000000e+00 2.815255560000000e+00 1.410000000000000e-07 0.000000000000000e+00 PASS
Int[n*v_xc] -2.887010620000000e+00 -2.887010620000000e+00 1.440000000000000e-07 0.000000000000000e+00 PASS
Exchange energy -1.407627780000000e+00 -1.407627780000000e+00 7.040000000000000e-08 0.000000000000000e+00 PASS
Correlation energy -6.412843999999999e-02 -6.412843999999999e-02 3.210000000000000e-07 0.000000000000000e+00 PASS
Kinetic energy 5.650956280000000e+00 5.650956280000000e+00 2.830000000000000e-07 0.000000000000000e+00 PASS
External energy -1.086513398000000e+01 -1.086513398000000e+01 5.430000000000000e-08 0.000000000000000e+00 PASS
Eigenvalue [1 - up] -1.235339000000000e+00 -1.235339000000000e+00 6.180000000000000e-06 0.000000000000000e+00 PASS
Eigenvalue [2 - dn] -1.382370000000000e-01 -1.382370000000000e-01 6.910000000000000e-06 0.000000000000000e+00 PASS
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