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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

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 -9.549909208000000e+01 -9.549611469000000e+01 3.320000000000000e-03 -2.977389999998081e-03 PASS
Ion-ion energy -8.995635274999999e+01 -8.995635274999999e+01 9.000000000000000e-13 0.000000000000000e+00 PASS
Eigenvalues sum 3.622328720000000e+00 3.626849700000000e+00 5.000000000000000e-03 -4.520980000000119e-03 PASS
Hartree energy 1.636250231000000e+01 1.636231627000000e+01 2.630000000000000e-04 1.860399999991103e-04 PASS
Exchange energy -1.640877594000000e+01 -1.639931878000000e+01 1.050000000000000e-02 -9.457160000003739e-03 PASS
Correlation energy -1.854244750000000e+00 -1.855676740000000e+00 1.580000000000000e-03 1.431989999999717e-03 PASS
Kinetic energy 1.007493913600000e+02 1.007630946600000e+02 1.510000000000000e-02 -1.370329999998887e-02 PASS
External energy -1.045743217800000e+02 -1.045928978400000e+02 2.050000000000000e-02 1.857606000000089e-02 PASS
Hubbard energy 1.826944500000000e-01 1.827289200000000e-01 3.830000000000000e-05 -3.446999999998090e-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 4.165100000000000e-02 4.385400000000000e-02 2.450000000000000e-03 -2.203000000000004e-03 PASS
Eigenvalue 16 1.418880000000000e-01 1.368000000000000e-01 5.590000000000000e-03 5.087999999999981e-03 PASS
Eigenvalue 17 1.952600000000000e-01 1.945640000000000e-01 7.690000000000000e-04 6.960000000000022e-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) 2.895501000000000e+00 2.888840000000000e+00 7.410000000000000e-03 6.661000000000250e-03 PASS
Local Magnetic Moment (Ni2) -2.895559000000000e+00 -2.888832000000000e+00 7.410000000000000e-03 -6.727000000000150e-03 PASS
Local Magnetic Moment (O1) 2.200000000000000e-05 0.000000000000000e+00 5.500000000000000e-05 2.200000000000000e-05 PASS
Local Magnetic Moment (O2) 2.200000000000000e-05 0.000000000000000e+00 5.500000000000000e-05 2.200000000000000e-05 PASS
Occupation Ni2 up-down 3d4 -3.426802000000000e-02 -3.352509000000000e-02 9.250000000000000e-04 -7.429300000000028e-04 PASS
Occupation Ni2 up-down 3d5 -4.331911400000000e-01 -4.334340300000000e-01 4.250000000000000e-04 2.428900000000511e-04 PASS
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