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

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_serial_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 -9.549911065000001e+01 -9.549611469000000e+01 3.320000000000000e-03 -2.995960000006903e-03 PASS
Ion-ion energy -8.995635274999999e+01 -8.995635274999999e+01 9.000000000000000e-13 0.000000000000000e+00 PASS
Eigenvalues sum 3.622319010000000e+00 3.626849700000000e+00 5.000000000000000e-03 -4.530690000000170e-03 PASS
Hartree energy 1.636250248000000e+01 1.636231627000000e+01 2.630000000000000e-04 1.862099999989653e-04 PASS
Exchange energy -1.640880304000000e+01 -1.639931878000000e+01 1.050000000000000e-02 -9.484260000000688e-03 PASS
Correlation energy -1.854240650000000e+00 -1.855676740000000e+00 1.580000000000000e-03 1.436089999999890e-03 PASS
Kinetic energy 1.007493613700000e+02 1.007630946600000e+02 1.510000000000000e-02 -1.373328999999046e-02 PASS
External energy -1.045742790400000e+02 -1.045928978400000e+02 2.050000000000000e-02 1.861880000001293e-02 PASS
Hubbard energy 1.826944300000000e-01 1.827289200000000e-01 3.830000000000000e-05 -3.448999999999813e-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 -3.201220000000000e-01 -3.204360000000000e-01 3.470000000000000e-04 3.139999999999810e-04 PASS
Eigenvalue 8 4.163400000000000e-02 4.385400000000000e-02 2.450000000000000e-03 -2.220000000000007e-03 PASS
Eigenvalue 16 1.418770000000000e-01 1.368000000000000e-01 5.590000000000000e-03 5.076999999999998e-03 PASS
Eigenvalue 17 1.952620000000000e-01 1.945640000000000e-01 7.690000000000000e-04 6.980000000000042e-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) 2.895548000000000e+00 2.888840000000000e+00 7.410000000000000e-03 6.708000000000158e-03 PASS
Local Magnetic Moment (Ni2) -2.895554000000000e+00 -2.888832000000000e+00 7.410000000000000e-03 -6.722000000000339e-03 PASS
Local Magnetic Moment (O1) 2.000000000000000e-06 0.000000000000000e+00 5.500000000000000e-05 2.000000000000000e-06 PASS
Local Magnetic Moment (O2) 2.000000000000000e-06 0.000000000000000e+00 5.500000000000000e-05 2.000000000000000e-06 PASS
Occupation Ni2 up-down 3d4 -3.427015000000000e-02 -3.352509000000000e-02 9.250000000000000e-04 -7.450599999999988e-04 PASS
Occupation Ni2 up-down 3d5 -4.331400700000000e-01 -4.334340300000000e-01 4.250000000000000e-04 2.939600000000375e-04 PASS
Compare to other inputs