Input 07-noncollinear.02-acbn0.inp

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Run intel_mpi_omp_autotools: [intel2022a-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 -1.207950426500000e+02 -1.207949614300000e+02 8.930000000000000e-05 -8.121999999843865e-05 PASS
Ion-ion energy -8.995635274999999e+01 -8.995635274999999e+01 9.000000000000000e-13 0.000000000000000e+00 PASS
Eigenvalues sum -7.238073720000000e+00 -7.238270675000001e+00 2.580000000000000e-04 1.969550000007203e-04 PASS
Hartree energy 3.410202988000000e+01 3.410202582500000e+01 8.660000000000000e-06 4.055000005109832e-06 PASS
Exchange energy -1.982098374000000e+01 -1.982098348000000e+01 1.020000000000000e-06 -2.599999966435007e-07 PASS
Correlation energy -1.999958610000000e+00 -1.999958380000000e+00 2.810000000000000e-07 -2.299999999344493e-07 PASS
Kinetic energy 1.707188301100000e+02 1.707188038800000e+02 4.330000000000000e-05 2.623000000312459e-05 PASS
External energy -2.140318472900000e+02 -2.140318153350000e+02 5.350000000000000e-05 -3.195500002561857e-05 PASS
Hubbard energy 1.932726300000000e-01 1.932836800000000e-01 1.230000000000000e-05 -1.105000000001244e-05 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) 1.850762000000000e+00 1.850770000000000e+00 9.250000000000000e-06 -7.999999999785956e-06 PASS
Local Magnetic Moment (Ni2) -1.850762000000000e+00 -1.850762000000000e+00 9.250000000000000e-06 0.000000000000000e+00 PASS
Local Magnetic Moment (O1) 0.000000000000000e+00 0.000000000000000e+00 3.190000000000000e-05 0.000000000000000e+00 PASS
Local Magnetic Moment (O2) 0.000000000000000e+00 0.000000000000000e+00 3.190000000000000e-05 0.000000000000000e+00 PASS
Occupation Ni2 up-down 3d4 6.106100000000000e-04 6.105899999999999e-04 3.050000000000000e-07 2.000000000009806e-08 PASS
Occupation Ni2 up-down 3d5 -4.716748400000000e-01 -4.716748600000000e-01 4.230000000000000e-07 1.999999998947288e-08 PASS
Eigenvalue 1 -6.638140000000000e-01 -6.638410000000000e-01 3.320000000000000e-05 2.699999999999925e-05 PASS
Eigenvalue 8 -5.894560000000000e-01 -5.894520000000000e-01 2.950000000000000e-05 -4.000000000004000e-06 PASS
Eigenvalue 16 -3.090810000000000e-01 -3.090810000000000e-01 1.550000000000000e-05 0.000000000000000e+00 PASS
Eigenvalue 17 -3.253600000000000e-02 -3.253600000000000e-02 3.250000000000000e-16 0.000000000000000e+00 PASS
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