Input 07-noncollinear.02-acbn0.inp

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run spack_foss-2023a_mpi_debug

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 -9.541785098000000e+01 -9.542175578000000e+01 4.360000000000000e-03 3.904800000000819e-03 PASS
Ion-ion energy -8.995635274999999e+01 -8.995635274999999e+01 9.000000000000000e-13 0.000000000000000e+00 PASS
Eigenvalues sum 3.098737670000000e+00 3.149112260000000e+00 5.590000000000000e-02 -5.037458999999966e-02 PASS
Hartree energy 1.648829886000000e+01 1.647640595000000e+01 1.320000000000000e-02 1.189291000000026e-02 PASS
Exchange energy -1.645059691000000e+01 -1.643760188000000e+01 1.430000000000000e-02 -1.299503000000257e-02 PASS
Correlation energy -1.852932800000000e+00 -1.854413740000000e+00 1.630000000000000e-03 1.480939999999986e-03 PASS
Kinetic energy 1.011438361000000e+02 1.011210604400000e+02 2.540000000000000e-02 2.277566000000775e-02 PASS
External energy -1.050356832500000e+02 -1.050111736400000e+02 2.740000000000000e-02 -2.450961000000973e-02 PASS
Hubbard energy 2.455855300000000e-01 2.403178200000000e-01 5.840000000000000e-03 5.267710000000009e-03 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) 2.934175000000000e+00 2.925494000000000e+00 9.610000000000000e-03 8.681000000000161e-03 PASS
Local Magnetic Moment (Ni2) -2.934168000000000e+00 -2.925450000000000e+00 9.610000000000000e-03 -8.718000000000004e-03 PASS
Local Magnetic Moment (O1) -5.000000000000000e-06 1.000000000000000e-04 5.000000000000000e-03 -1.050000000000000e-04 PASS
Local Magnetic Moment (O2) -5.000000000000000e-06 1.000000000000000e-04 5.000000000000000e-03 -1.050000000000000e-04 PASS
Occupation Ni2 up-down 3d4 -3.210379000000000e-02 -3.151064000000000e-02 6.710000000000000e-04 -5.931500000000006e-04 PASS
Occupation Ni2 up-down 3d5 -4.428596300000000e-01 -4.424019200000000e-01 5.060000000000000e-04 -4.577100000000001e-04 PASS
Eigenvalue 1 -3.183800000000000e-01 -3.187870000000000e-01 4.490000000000000e-04 4.069999999999907e-04 PASS
Eigenvalue 8 7.338000000000000e-03 1.317000000000000e-02 6.420000000000000e-03 -5.832000000000001e-03 PASS
Eigenvalue 16 1.052370000000000e-01 1.040280000000000e-01 1.470000000000000e-03 1.209000000000002e-03 PASS
Eigenvalue 17 1.987980000000000e-01 1.979470000000000e-01 9.370000000000000e-04 8.509999999999907e-04 PASS
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