Input 07-noncollinear.01-U5-gs.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Total k-points 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Reduced k-points 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-08 0.000000000000000e+00 PASS
Total energy -9.549911046000000e+01 -9.549611469000000e+01 3.320000000000000e-03 -2.995769999998288e-03 PASS
Ion-ion energy -8.995635274999999e+01 -8.995635274999999e+01 9.000000000000000e-13 0.000000000000000e+00 PASS
Eigenvalues sum 3.622320780000000e+00 3.626849700000000e+00 5.000000000000000e-03 -4.528920000000269e-03 PASS
Hartree energy 1.636250437000000e+01 1.636231627000000e+01 2.100000000000000e-04 1.880999999990252e-04 PASS
Exchange energy -1.640879945000000e+01 -1.639931878000000e+01 1.050000000000000e-02 -9.480670000002078e-03 PASS
Correlation energy -1.854241300000000e+00 -1.855676740000000e+00 1.580000000000000e-03 1.435439999999844e-03 PASS
Kinetic energy 1.007493718800000e+02 1.007630946600000e+02 1.510000000000000e-02 -1.372277999999483e-02 PASS
External energy -1.045742928500000e+02 -1.045928978400000e+02 2.050000000000000e-02 1.860499000000004e-02 PASS
Hubbard energy 1.826944000000000e-01 1.827289200000000e-01 3.830000000000000e-05 -3.451999999998234e-05 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 -3.201230000000000e-01 -3.204360000000000e-01 3.470000000000000e-04 3.130000000000077e-04 PASS
Eigenvalue 8 4.163800000000000e-02 4.385400000000000e-02 2.450000000000000e-03 -2.216000000000003e-03 PASS
Eigenvalue 16 1.418780000000000e-01 1.368000000000000e-01 5.590000000000000e-03 5.077999999999999e-03 PASS
Eigenvalue 17 1.952610000000000e-01 1.945640000000000e-01 7.690000000000000e-04 6.970000000000032e-04 PASS
Total Magnetic Moment x 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total Magnetic Moment y 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total Magnetic Moment z 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Local Magnetic Moment (Ni1) 2.895544000000000e+00 2.888840000000000e+00 7.400000000000000e-03 6.704000000000487e-03 PASS
Local Magnetic Moment (Ni2) -2.895550000000000e+00 -2.888832000000000e+00 7.410000000000000e-03 -6.718000000000224e-03 PASS
Local Magnetic Moment (O1) 1.000000000000000e-06 0.000000000000000e+00 1.500000000000000e-05 1.000000000000000e-06 PASS
Local Magnetic Moment (O2) 1.000000000000000e-06 0.000000000000000e+00 1.500000000000000e-05 1.000000000000000e-06 PASS
Occupation Ni2 up-down 3d4 -3.427116000000000e-02 -3.352509000000000e-02 8.319999999999999e-04 -7.460700000000015e-04 PASS
Occupation Ni2 up-down 3d5 -4.332103900000000e-01 -4.334340300000000e-01 3.520000000000000e-04 2.236400000000249e-04 PASS
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