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 |