Input 07-noncollinear.02-acbn0.inp

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Run intel_autotools: [intel2023a-serial]

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 -1.207950197300000e+02 -1.207949825000000e+02 9.740000000000000e-05 -3.723000001798482e-05 PASS
Ion-ion energy -8.995635274999999e+01 -8.995635274999999e+01 9.000000000000000e-13 0.000000000000000e+00 PASS
Eigenvalues sum -7.239081180000000e+00 -7.238244120000000e+00 2.940000000000000e-04 -8.370600000002781e-04 FAIL
Hartree energy 3.410200299000000e+01 3.410202852000000e+01 1.020000000000000e-05 -2.552999999494432e-05 FAIL
Exchange energy -1.982098137000000e+01 -1.982098414000000e+01 1.550000000000000e-06 2.770000001817152e-06 FAIL
Correlation energy -1.999957550000000e+00 -1.999958445000000e+00 3.360000000000000e-07 8.949999998897340e-07 FAIL
Kinetic energy 1.707186765700000e+02 1.707188108200000e+02 4.940000000000000e-05 -1.342500000021118e-04 FAIL
External energy -2.140316595100000e+02 -2.140318243600000e+02 6.090000000000000e-05 1.648500000044351e-04 FAIL
Hubbard energy 1.933112800000000e-01 1.932829600000000e-01 1.290000000000000e-05 2.831999999999835e-05 FAIL
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) 1.850779000000000e+00 1.850770000000000e+00 9.250000000000000e-06 9.000000000147779e-06 PASS
Local Magnetic Moment (Ni2) -1.850779000000000e+00 -1.850762000000000e+00 9.250000000000000e-06 -1.699999999993373e-05 FAIL
Local Magnetic Moment (O1) -1.000000000000000e-06 0.000000000000000e+00 3.190000000000000e-05 -1.000000000000000e-06 PASS
Local Magnetic Moment (O2) -1.000000000000000e-06 0.000000000000000e+00 3.190000000000000e-05 -1.000000000000000e-06 PASS
Occupation Ni2 up-down 3d4 6.106200000000000e-04 6.105899999999999e-04 3.050000000000000e-07 3.000000000003868e-08 PASS
Occupation Ni2 up-down 3d5 -4.716776000000000e-01 -4.716748200000000e-01 9.850000000000001e-07 -2.779999999980021e-06 FAIL
Eigenvalue 1 -6.638770000000001e-01 -6.638410000000000e-01 3.320000000000000e-05 -3.600000000003600e-05 FAIL
Eigenvalue 8 -5.895190000000000e-01 -5.894520000000000e-01 2.950000000000000e-05 -6.700000000003925e-05 FAIL
Eigenvalue 16 -3.090800000000000e-01 -3.090810000000000e-01 1.550000000000000e-05 9.999999999732445e-07 PASS
Eigenvalue 17 -3.253500000000000e-02 -3.253550000000000e-02 5.500000000000000e-07 5.000000000005000e-07 PASS
Compare to other inputs